REMARK ID 490826 DOMAINID 485808 MODEL 1 2023-02-25_00000137_1_19
MODEL     1
ATOM      1  N   GLY A   1       0.219   0.958  -0.129  1.00  5.90           N  
ATOM      2  CA  GLY A   1       1.599   1.355  -0.369  1.00  5.90           C  
ATOM      3  C   GLY A   1       1.681   2.763  -0.962  1.00  5.90           C  
ATOM      4  O   GLY A   1       1.799   2.911  -2.184  1.00  5.90           O  
ATOM      5  H   GLY A   1      -0.131   0.109  -0.555  1.00  5.90           H  
ATOM      6 1HA  GLY A   1       2.173   1.286   0.553  1.00  5.90           H  
ATOM      7 2HA  GLY A   1       2.052   0.648  -1.063  1.00  5.90           H  
ATOM      8  N   PRO A   2       1.645   3.818  -0.127  1.00  5.22           N  
ATOM      9  CA  PRO A   2       1.765   5.215  -0.515  1.00  5.22           C  
ATOM     10  C   PRO A   2       2.973   5.459  -1.404  1.00  5.22           C  
ATOM     11  O   PRO A   2       2.912   6.279  -2.313  1.00  5.22           O  
ATOM     12  CB  PRO A   2       1.928   5.914   0.835  1.00  5.22           C  
ATOM     13  CG  PRO A   2       1.167   5.028   1.799  1.00  5.22           C  
ATOM     14  CD  PRO A   2       1.458   3.614   1.327  1.00  5.22           C  
ATOM     15  HA  PRO A   2       0.839   5.535  -1.017  1.00  5.22           H  
ATOM     16 1HB  PRO A   2       2.997   6.009   1.083  1.00  5.22           H  
ATOM     17 2HB  PRO A   2       1.520   6.934   0.783  1.00  5.22           H  
ATOM     18 1HG  PRO A   2       1.502   5.210   2.831  1.00  5.22           H  
ATOM     19 2HG  PRO A   2       0.094   5.267   1.766  1.00  5.22           H  
ATOM     20 1HD  PRO A   2       2.378   3.243   1.796  1.00  5.22           H  
ATOM     21 2HD  PRO A   2       0.590   2.980   1.539  1.00  5.22           H  
ATOM     22  N   LEU A   3       4.054   4.705  -1.186  1.00  4.41           N  
ATOM     23  CA  LEU A   3       5.249   4.875  -1.999  1.00  4.41           C  
ATOM     24  C   LEU A   3       5.000   4.442  -3.434  1.00  4.41           C  
ATOM     25  O   LEU A   3       5.606   4.968  -4.366  1.00  4.41           O  
ATOM     26  CB  LEU A   3       6.418   4.107  -1.393  1.00  4.41           C  
ATOM     27  CG  LEU A   3       6.905   4.674  -0.064  1.00  4.41           C  
ATOM     28  CD1 LEU A   3       7.992   3.774   0.504  1.00  4.41           C  
ATOM     29  CD2 LEU A   3       7.407   6.102  -0.295  1.00  4.41           C  
ATOM     30  H   LEU A   3       4.061   4.031  -0.435  1.00  4.41           H  
ATOM     31  HA  LEU A   3       5.510   5.930  -2.003  1.00  4.41           H  
ATOM     32 1HB  LEU A   3       6.117   3.072  -1.236  1.00  4.41           H  
ATOM     33 2HB  LEU A   3       7.250   4.125  -2.096  1.00  4.41           H  
ATOM     34  HG  LEU A   3       6.081   4.694   0.649  1.00  4.41           H  
ATOM     35 1HD1 LEU A   3       8.335   4.177   1.458  1.00  4.41           H  
ATOM     36 2HD1 LEU A   3       7.594   2.772   0.656  1.00  4.41           H  
ATOM     37 3HD1 LEU A   3       8.830   3.731  -0.192  1.00  4.41           H  
ATOM     38 1HD2 LEU A   3       7.751   6.523   0.650  1.00  4.41           H  
ATOM     39 2HD2 LEU A   3       8.231   6.088  -1.009  1.00  4.41           H  
ATOM     40 3HD2 LEU A   3       6.595   6.714  -0.692  1.00  4.41           H  
ATOM     41  N   GLY A   4       4.103   3.474  -3.623  1.00  3.59           N  
ATOM     42  CA  GLY A   4       3.758   3.022  -4.954  1.00  3.59           C  
ATOM     43  C   GLY A   4       3.114   4.199  -5.654  1.00  3.59           C  
ATOM     44  O   GLY A   4       3.466   4.543  -6.783  1.00  3.59           O  
ATOM     45  H   GLY A   4       3.588   3.089  -2.841  1.00  3.59           H  
ATOM     46 1HA  GLY A   4       4.649   2.696  -5.489  1.00  3.59           H  
ATOM     47 2HA  GLY A   4       3.062   2.185  -4.894  1.00  3.59           H  
ATOM     48  N   SER A   5       2.183   4.848  -4.947  1.00  2.85           N  
ATOM     49  CA  SER A   5       1.482   5.995  -5.517  1.00  2.85           C  
ATOM     50  C   SER A   5       2.468   7.116  -5.854  1.00  2.85           C  
ATOM     51  O   SER A   5       2.393   7.714  -6.930  1.00  2.85           O  
ATOM     52  CB  SER A   5       0.427   6.507  -4.552  1.00  2.85           C  
ATOM     53  OG  SER A   5      -0.587   5.555  -4.358  1.00  2.85           O  
ATOM     54  H   SER A   5       1.966   4.502  -4.009  1.00  2.85           H  
ATOM     55  HA  SER A   5       0.992   5.680  -6.439  1.00  2.85           H  
ATOM     56 1HB  SER A   5       0.882   6.755  -3.603  1.00  2.85           H  
ATOM     57 2HB  SER A   5      -0.005   7.424  -4.952  1.00  2.85           H  
ATOM     58  HG  SER A   5      -0.163   4.806  -3.921  1.00  2.85           H  
ATOM     59  N   VAL A   6       3.447   7.350  -4.978  1.00  2.26           N  
ATOM     60  CA  VAL A   6       4.448   8.382  -5.231  1.00  2.26           C  
ATOM     61  C   VAL A   6       5.248   8.079  -6.487  1.00  2.26           C  
ATOM     62  O   VAL A   6       5.467   8.967  -7.324  1.00  2.26           O  
ATOM     63  CB  VAL A   6       5.438   8.495  -4.054  1.00  2.26           C  
ATOM     64  CG1 VAL A   6       6.592   9.405  -4.430  1.00  2.26           C  
ATOM     65  CG2 VAL A   6       4.733   9.041  -2.832  1.00  2.26           C  
ATOM     66  H   VAL A   6       3.459   6.830  -4.099  1.00  2.26           H  
ATOM     67  HA  VAL A   6       3.936   9.336  -5.361  1.00  2.26           H  
ATOM     68  HB  VAL A   6       5.845   7.510  -3.840  1.00  2.26           H  
ATOM     69 1HG1 VAL A   6       7.293   9.462  -3.598  1.00  2.26           H  
ATOM     70 2HG1 VAL A   6       7.105   9.002  -5.306  1.00  2.26           H  
ATOM     71 3HG1 VAL A   6       6.213  10.400  -4.656  1.00  2.26           H  
ATOM     72 1HG2 VAL A   6       5.439   9.104  -2.005  1.00  2.26           H  
ATOM     73 2HG2 VAL A   6       4.341  10.032  -3.053  1.00  2.26           H  
ATOM     74 3HG2 VAL A   6       3.923   8.395  -2.557  1.00  2.26           H  
ATOM     75  N   ASN A   7       5.686   6.824  -6.619  1.00  1.82           N  
ATOM     76  CA  ASN A   7       6.478   6.402  -7.764  1.00  1.82           C  
ATOM     77  C   ASN A   7       5.693   6.504  -9.068  1.00  1.82           C  
ATOM     78  O   ASN A   7       6.218   6.981 -10.077  1.00  1.82           O  
ATOM     79  CB  ASN A   7       6.956   4.986  -7.542  1.00  1.82           C  
ATOM     80  CG  ASN A   7       8.033   4.888  -6.489  1.00  1.82           C  
ATOM     81  OD1 ASN A   7       8.702   5.874  -6.146  1.00  1.82           O  
ATOM     82  ND2 ASN A   7       8.213   3.703  -5.957  1.00  1.82           N  
ATOM     83  H   ASN A   7       5.480   6.141  -5.889  1.00  1.82           H  
ATOM     84  HA  ASN A   7       7.345   7.059  -7.849  1.00  1.82           H  
ATOM     85 1HB  ASN A   7       6.110   4.372  -7.230  1.00  1.82           H  
ATOM     86 2HB  ASN A   7       7.321   4.574  -8.470  1.00  1.82           H  
ATOM     87 1HD2 ASN A   7       8.906   3.570  -5.252  1.00  1.82           H  
ATOM     88 2HD2 ASN A   7       7.652   2.934  -6.261  1.00  1.82           H  
ATOM     89  N   ILE A   8       4.409   6.131  -9.028  1.00  1.51           N  
ATOM     90  CA  ILE A   8       3.568   6.188 -10.217  1.00  1.51           C  
ATOM     91  C   ILE A   8       3.318   7.624 -10.642  1.00  1.51           C  
ATOM     92  O   ILE A   8       3.430   7.953 -11.823  1.00  1.51           O  
ATOM     93  CB  ILE A   8       2.232   5.468 -10.006  1.00  1.51           C  
ATOM     94  CG1 ILE A   8       2.481   3.970  -9.838  1.00  1.51           C  
ATOM     95  CG2 ILE A   8       1.362   5.715 -11.243  1.00  1.51           C  
ATOM     96  CD1 ILE A   8       1.297   3.209  -9.334  1.00  1.51           C  
ATOM     97  H   ILE A   8       4.027   5.747  -8.164  1.00  1.51           H  
ATOM     98  HA  ILE A   8       4.088   5.691 -11.026  1.00  1.51           H  
ATOM     99  HB  ILE A   8       1.742   5.839  -9.105  1.00  1.51           H  
ATOM    100 1HG1 ILE A   8       2.759   3.566 -10.789  1.00  1.51           H  
ATOM    101 2HG1 ILE A   8       3.312   3.826  -9.150  1.00  1.51           H  
ATOM    102 1HG2 ILE A   8       0.408   5.206 -11.125  1.00  1.51           H  
ATOM    103 2HG2 ILE A   8       1.192   6.785 -11.358  1.00  1.51           H  
ATOM    104 3HG2 ILE A   8       1.876   5.331 -12.130  1.00  1.51           H  
ATOM    105 1HD1 ILE A   8       1.555   2.153  -9.248  1.00  1.51           H  
ATOM    106 2HD1 ILE A   8       1.012   3.595  -8.353  1.00  1.51           H  
ATOM    107 3HD1 ILE A   8       0.467   3.324 -10.028  1.00  1.51           H  
ATOM    108  N   ILE A   9       3.002   8.496  -9.689  1.00  1.29           N  
ATOM    109  CA  ILE A   9       2.782   9.890 -10.030  1.00  1.29           C  
ATOM    110  C   ILE A   9       4.054  10.485 -10.599  1.00  1.29           C  
ATOM    111  O   ILE A   9       4.020  11.170 -11.625  1.00  1.29           O  
ATOM    112  CB  ILE A   9       2.354  10.711  -8.812  1.00  1.29           C  
ATOM    113  CG1 ILE A   9       0.958  10.280  -8.359  1.00  1.29           C  
ATOM    114  CG2 ILE A   9       2.391  12.203  -9.175  1.00  1.29           C  
ATOM    115  CD1 ILE A   9       0.582  10.802  -6.998  1.00  1.29           C  
ATOM    116  H   ILE A   9       2.906   8.190  -8.720  1.00  1.29           H  
ATOM    117  HA  ILE A   9       2.001   9.947 -10.785  1.00  1.29           H  
ATOM    118  HB  ILE A   9       3.040  10.514  -7.982  1.00  1.29           H  
ATOM    119 1HG1 ILE A   9       0.228  10.637  -9.081  1.00  1.29           H  
ATOM    120 2HG1 ILE A   9       0.917   9.191  -8.336  1.00  1.29           H  
ATOM    121 1HG2 ILE A   9       2.098  12.795  -8.310  1.00  1.29           H  
ATOM    122 2HG2 ILE A   9       3.403  12.479  -9.476  1.00  1.29           H  
ATOM    123 3HG2 ILE A   9       1.704  12.397  -9.998  1.00  1.29           H  
ATOM    124 1HD1 ILE A   9      -0.418  10.456  -6.739  1.00  1.29           H  
ATOM    125 2HD1 ILE A   9       1.298  10.430  -6.261  1.00  1.29           H  
ATOM    126 3HD1 ILE A   9       0.599  11.890  -7.006  1.00  1.29           H  
ATOM    127  N   SER A  10       5.189  10.211  -9.952  1.00  1.14           N  
ATOM    128  CA  SER A  10       6.442  10.756 -10.421  1.00  1.14           C  
ATOM    129  C   SER A  10       6.724  10.262 -11.837  1.00  1.14           C  
ATOM    130  O   SER A  10       7.075  11.050 -12.720  1.00  1.14           O  
ATOM    131  CB  SER A  10       7.543  10.319  -9.480  1.00  1.14           C  
ATOM    132  OG  SER A  10       7.331  10.843  -8.192  1.00  1.14           O  
ATOM    133  H   SER A  10       5.186   9.638  -9.108  1.00  1.14           H  
ATOM    134  HA  SER A  10       6.373  11.843 -10.432  1.00  1.14           H  
ATOM    135 1HB  SER A  10       7.572   9.229  -9.430  1.00  1.14           H  
ATOM    136 2HB  SER A  10       8.504  10.655  -9.864  1.00  1.14           H  
ATOM    137  HG  SER A  10       6.547  10.349  -7.847  1.00  1.14           H  
ATOM    138  N   GLY A  11       6.503   8.969 -12.079  1.00  1.04           N  
ATOM    139  CA  GLY A  11       6.719   8.395 -13.394  1.00  1.04           C  
ATOM    140  C   GLY A  11       5.799   9.026 -14.432  1.00  1.04           C  
ATOM    141  O   GLY A  11       6.225   9.294 -15.557  1.00  1.04           O  
ATOM    142  H   GLY A  11       6.213   8.349 -11.325  1.00  1.04           H  
ATOM    143 1HA  GLY A  11       7.760   8.536 -13.683  1.00  1.04           H  
ATOM    144 2HA  GLY A  11       6.552   7.325 -13.346  1.00  1.04           H  
ATOM    145  N   ALA A  12       4.537   9.274 -14.057  1.00  0.96           N  
ATOM    146  CA  ALA A  12       3.563   9.875 -14.958  1.00  0.96           C  
ATOM    147  C   ALA A  12       4.013  11.256 -15.400  1.00  0.96           C  
ATOM    148  O   ALA A  12       3.890  11.620 -16.572  1.00  0.96           O  
ATOM    149  CB  ALA A  12       2.208   9.967 -14.272  1.00  0.96           C  
ATOM    150  H   ALA A  12       4.234   9.002 -13.121  1.00  0.96           H  
ATOM    151  HA  ALA A  12       3.478   9.248 -15.839  1.00  0.96           H  
ATOM    152 1HB  ALA A  12       1.481  10.395 -14.957  1.00  0.96           H  
ATOM    153 2HB  ALA A  12       1.888   8.969 -13.971  1.00  0.96           H  
ATOM    154 3HB  ALA A  12       2.292  10.597 -13.392  1.00  0.96           H  
ATOM    155  N   LEU A  13       4.590  12.015 -14.474  1.00  0.89           N  
ATOM    156  CA  LEU A  13       5.078  13.345 -14.792  1.00  0.89           C  
ATOM    157  C   LEU A  13       6.263  13.251 -15.761  1.00  0.89           C  
ATOM    158  O   LEU A  13       6.375  14.022 -16.721  1.00  0.89           O  
ATOM    159  CB  LEU A  13       5.459  14.057 -13.488  1.00  0.89           C  
ATOM    160  CG  LEU A  13       4.265  14.378 -12.561  1.00  0.89           C  
ATOM    161  CD1 LEU A  13       4.777  14.893 -11.229  1.00  0.89           C  
ATOM    162  CD2 LEU A  13       3.365  15.385 -13.233  1.00  0.89           C  
ATOM    163  H   LEU A  13       4.656  11.667 -13.514  1.00  0.89           H  
ATOM    164  HA  LEU A  13       4.276  13.901 -15.277  1.00  0.89           H  
ATOM    165 1HB  LEU A  13       6.147  13.420 -12.935  1.00  0.89           H  
ATOM    166 2HB  LEU A  13       5.965  14.987 -13.729  1.00  0.89           H  
ATOM    167  HG  LEU A  13       3.699  13.471 -12.374  1.00  0.89           H  
ATOM    168 1HD1 LEU A  13       3.933  15.105 -10.573  1.00  0.89           H  
ATOM    169 2HD1 LEU A  13       5.410  14.135 -10.771  1.00  0.89           H  
ATOM    170 3HD1 LEU A  13       5.352  15.803 -11.387  1.00  0.89           H  
ATOM    171 1HD2 LEU A  13       2.517  15.602 -12.584  1.00  0.89           H  
ATOM    172 2HD2 LEU A  13       3.922  16.303 -13.423  1.00  0.89           H  
ATOM    173 3HD2 LEU A  13       3.006  14.974 -14.177  1.00  0.89           H  
ATOM    174  N   GLU A  14       7.115  12.246 -15.540  1.00  0.84           N  
ATOM    175  CA  GLU A  14       8.287  11.987 -16.372  1.00  0.84           C  
ATOM    176  C   GLU A  14       7.930  11.369 -17.726  1.00  0.84           C  
ATOM    177  O   GLU A  14       8.673  11.529 -18.697  1.00  0.84           O  
ATOM    178  CB  GLU A  14       9.261  11.061 -15.646  1.00  0.84           C  
ATOM    179  CG  GLU A  14       9.955  11.661 -14.425  1.00  0.84           C  
ATOM    180  CD  GLU A  14      10.799  10.644 -13.657  1.00  0.84           C  
ATOM    181  OE1 GLU A  14      10.698   9.457 -13.932  1.00  0.84           O  
ATOM    182  OE2 GLU A  14      11.541  11.052 -12.795  1.00  0.84           O  
ATOM    183  H   GLU A  14       6.963  11.654 -14.721  1.00  0.84           H  
ATOM    184  HA  GLU A  14       8.786  12.938 -16.556  1.00  0.84           H  
ATOM    185 1HB  GLU A  14       8.734  10.170 -15.320  1.00  0.84           H  
ATOM    186 2HB  GLU A  14      10.016  10.752 -16.344  1.00  0.84           H  
ATOM    187 1HG  GLU A  14      10.598  12.476 -14.755  1.00  0.84           H  
ATOM    188 2HG  GLU A  14       9.200  12.078 -13.762  1.00  0.84           H  
ATOM    189  N   LEU A  15       6.770  10.711 -17.817  1.00  0.79           N  
ATOM    190  CA  LEU A  15       6.328  10.011 -19.025  1.00  0.79           C  
ATOM    191  C   LEU A  15       6.233  11.008 -20.197  1.00  0.79           C  
ATOM    192  O   LEU A  15       6.389  10.657 -21.371  1.00  0.79           O  
ATOM    193  CB  LEU A  15       4.932   9.389 -18.797  1.00  0.79           C  
ATOM    194  CG  LEU A  15       4.550   8.167 -19.677  1.00  0.79           C  
ATOM    195  CD1 LEU A  15       5.438   6.996 -19.260  1.00  0.79           C  
ATOM    196  CD2 LEU A  15       3.055   7.838 -19.571  1.00  0.79           C  
ATOM    197  H   LEU A  15       6.208  10.615 -16.974  1.00  0.79           H  
ATOM    198  HA  LEU A  15       7.052   9.236 -19.270  1.00  0.79           H  
ATOM    199 1HB  LEU A  15       4.879   9.067 -17.765  1.00  0.79           H  
ATOM    200 2HB  LEU A  15       4.178  10.166 -18.946  1.00  0.79           H  
ATOM    201  HG  LEU A  15       4.772   8.388 -20.687  1.00  0.79           H  
ATOM    202 1HD1 LEU A  15       5.222   6.123 -19.877  1.00  0.79           H  
ATOM    203 2HD1 LEU A  15       6.477   7.268 -19.368  1.00  0.79           H  
ATOM    204 3HD1 LEU A  15       5.246   6.760 -18.220  1.00  0.79           H  
ATOM    205 1HD2 LEU A  15       2.830   6.984 -20.206  1.00  0.79           H  
ATOM    206 2HD2 LEU A  15       2.790   7.607 -18.563  1.00  0.79           H  
ATOM    207 3HD2 LEU A  15       2.471   8.702 -19.904  1.00  0.79           H  
ATOM    208  N   ARG A  16       5.936  12.267 -19.871  1.00  0.75           N  
ATOM    209  CA  ARG A  16       5.793  13.323 -20.864  1.00  0.75           C  
ATOM    210  C   ARG A  16       7.113  14.023 -21.214  1.00  0.75           C  
ATOM    211  O   ARG A  16       7.127  14.939 -22.041  1.00  0.75           O  
ATOM    212  CB  ARG A  16       4.787  14.348 -20.378  1.00  0.75           C  
ATOM    213  CG  ARG A  16       3.360  13.803 -20.281  1.00  0.75           C  
ATOM    214  CD  ARG A  16       2.398  14.803 -19.768  1.00  0.75           C  
ATOM    215  NE  ARG A  16       1.040  14.268 -19.729  1.00  0.75           N  
ATOM    216  CZ  ARG A  16      -0.036  14.936 -19.265  1.00  0.75           C  
ATOM    217  NH1 ARG A  16       0.101  16.158 -18.798  1.00  0.75           N  
ATOM    218  NH2 ARG A  16      -1.228  14.365 -19.276  1.00  0.75           N  
ATOM    219  H   ARG A  16       5.815  12.498 -18.888  1.00  0.75           H  
ATOM    220  HA  ARG A  16       5.398  12.874 -21.777  1.00  0.75           H  
ATOM    221 1HB  ARG A  16       5.083  14.694 -19.383  1.00  0.75           H  
ATOM    222 2HB  ARG A  16       4.782  15.210 -21.043  1.00  0.75           H  
ATOM    223 1HG  ARG A  16       3.025  13.494 -21.271  1.00  0.75           H  
ATOM    224 2HG  ARG A  16       3.345  12.939 -19.609  1.00  0.75           H  
ATOM    225 1HD  ARG A  16       2.681  15.091 -18.756  1.00  0.75           H  
ATOM    226 2HD  ARG A  16       2.401  15.680 -20.414  1.00  0.75           H  
ATOM    227  HE  ARG A  16       0.894  13.322 -20.089  1.00  0.75           H  
ATOM    228 1HH1 ARG A  16       1.011  16.597 -18.789  1.00  0.75           H  
ATOM    229 2HH1 ARG A  16      -0.704  16.659 -18.450  1.00  0.75           H  
ATOM    230 1HH2 ARG A  16      -1.330  13.423 -19.638  1.00  0.75           H  
ATOM    231 2HH2 ARG A  16      -2.032  14.865 -18.928  1.00  0.75           H  
ATOM    232  N   LYS A  17       8.210  13.618 -20.572  1.00  0.71           N  
ATOM    233  CA  LYS A  17       9.515  14.216 -20.818  1.00  0.71           C  
ATOM    234  C   LYS A  17      10.471  13.195 -21.436  1.00  0.71           C  
ATOM    235  O   LYS A  17      11.203  13.496 -22.380  1.00  0.71           O  
ATOM    236  CB  LYS A  17      10.102  14.730 -19.501  1.00  0.71           C  
ATOM    237  CG  LYS A  17       9.290  15.844 -18.849  1.00  0.71           C  
ATOM    238  CD  LYS A  17       9.948  16.338 -17.570  1.00  0.71           C  
ATOM    239  CE  LYS A  17       9.125  17.439 -16.919  1.00  0.71           C  
ATOM    240  NZ  LYS A  17       9.746  17.922 -15.653  1.00  0.71           N  
ATOM    241  H   LYS A  17       8.153  12.862 -19.902  1.00  0.71           H  
ATOM    242  HA  LYS A  17       9.404  15.043 -21.515  1.00  0.71           H  
ATOM    243 1HB  LYS A  17      10.165  13.903 -18.791  1.00  0.71           H  
ATOM    244 2HB  LYS A  17      11.113  15.096 -19.671  1.00  0.71           H  
ATOM    245 1HG  LYS A  17       9.176  16.673 -19.547  1.00  0.71           H  
ATOM    246 2HG  LYS A  17       8.295  15.460 -18.601  1.00  0.71           H  
ATOM    247 1HD  LYS A  17      10.042  15.506 -16.869  1.00  0.71           H  
ATOM    248 2HD  LYS A  17      10.942  16.721 -17.793  1.00  0.71           H  
ATOM    249 1HE  LYS A  17       9.036  18.275 -17.611  1.00  0.71           H  
ATOM    250 2HE  LYS A  17       8.127  17.054 -16.698  1.00  0.71           H  
ATOM    251 1HZ  LYS A  17       9.171  18.650 -15.251  1.00  0.71           H  
ATOM    252 2HZ  LYS A  17       9.820  17.154 -15.002  1.00  0.71           H  
ATOM    253 3HZ  LYS A  17      10.666  18.290 -15.847  1.00  0.71           H  
ATOM    254  N   LYS A  18      10.448  11.980 -20.891  1.00  0.68           N  
ATOM    255  CA  LYS A  18      11.304  10.883 -21.335  1.00  0.68           C  
ATOM    256  C   LYS A  18      10.931  10.431 -22.726  1.00  0.68           C  
ATOM    257  O   LYS A  18       9.742  10.392 -23.062  1.00  0.68           O  
ATOM    258  CB  LYS A  18      11.198   9.710 -20.374  1.00  0.68           C  
ATOM    259  CG  LYS A  18      11.820   9.924 -19.022  1.00  0.68           C  
ATOM    260  CD  LYS A  18      11.626   8.697 -18.155  1.00  0.68           C  
ATOM    261  CE  LYS A  18      12.322   8.828 -16.818  1.00  0.68           C  
ATOM    262  NZ  LYS A  18      11.984   7.703 -15.941  1.00  0.68           N  
ATOM    263  H   LYS A  18       9.814  11.808 -20.117  1.00  0.68           H  
ATOM    264  HA  LYS A  18      12.339  11.230 -21.363  1.00  0.68           H  
ATOM    265 1HB  LYS A  18      10.146   9.515 -20.203  1.00  0.68           H  
ATOM    266 2HB  LYS A  18      11.637   8.820 -20.828  1.00  0.68           H  
ATOM    267 1HG  LYS A  18      12.883  10.130 -19.134  1.00  0.68           H  
ATOM    268 2HG  LYS A  18      11.343  10.780 -18.539  1.00  0.68           H  
ATOM    269 1HD  LYS A  18      10.558   8.548 -17.976  1.00  0.68           H  
ATOM    270 2HD  LYS A  18      12.014   7.812 -18.666  1.00  0.68           H  
ATOM    271 1HE  LYS A  18      13.398   8.835 -16.977  1.00  0.68           H  
ATOM    272 2HE  LYS A  18      12.036   9.752 -16.337  1.00  0.68           H  
ATOM    273 1HZ  LYS A  18      12.455   7.799 -15.058  1.00  0.68           H  
ATOM    274 2HZ  LYS A  18      10.982   7.694 -15.787  1.00  0.68           H  
ATOM    275 3HZ  LYS A  18      12.255   6.820 -16.384  1.00  0.68           H  
ATOM    276  N   THR A  19      11.937  10.059 -23.524  1.00  0.66           N  
ATOM    277  CA  THR A  19      11.685   9.605 -24.884  1.00  0.66           C  
ATOM    278  C   THR A  19      11.820   8.113 -25.066  1.00  0.66           C  
ATOM    279  O   THR A  19      12.382   7.413 -24.229  1.00  0.66           O  
ATOM    280  CB  THR A  19      12.591  10.351 -25.869  1.00  0.66           C  
ATOM    281  OG1 THR A  19      13.978  10.074 -25.571  1.00  0.66           O  
ATOM    282  CG2 THR A  19      12.314  11.834 -25.787  1.00  0.66           C  
ATOM    283  H   THR A  19      12.916  10.094 -23.195  1.00  0.66           H  
ATOM    284  HA  THR A  19      10.678   9.852 -25.137  1.00  0.66           H  
ATOM    285  HB  THR A  19      12.377  10.009 -26.882  1.00  0.66           H  
ATOM    286  HG1 THR A  19      14.169  10.218 -24.607  1.00  0.66           H  
ATOM    287 1HG2 THR A  19      12.946  12.360 -26.499  1.00  0.66           H  
ATOM    288 2HG2 THR A  19      11.265  12.015 -26.029  1.00  0.66           H  
ATOM    289 3HG2 THR A  19      12.522  12.193 -24.778  1.00  0.66           H  
ATOM    290  N   VAL A  20      11.352   7.610 -26.191  1.00  0.66           N  
ATOM    291  CA  VAL A  20      11.497   6.196 -26.428  1.00  0.66           C  
ATOM    292  C   VAL A  20      12.960   5.739 -26.458  1.00  0.66           C  
ATOM    293  O   VAL A  20      13.287   4.657 -25.961  1.00  0.66           O  
ATOM    294  CB  VAL A  20      10.767   5.802 -27.691  1.00  0.66           C  
ATOM    295  CG1 VAL A  20      11.341   6.402 -28.852  1.00  0.66           C  
ATOM    296  CG2 VAL A  20      10.864   4.358 -27.797  1.00  0.66           C  
ATOM    297  H   VAL A  20      10.869   8.214 -26.850  1.00  0.66           H  
ATOM    298  HA  VAL A  20      10.993   5.685 -25.617  1.00  0.66           H  
ATOM    299  HB  VAL A  20       9.745   6.134 -27.637  1.00  0.66           H  
ATOM    300 1HG1 VAL A  20      10.808   6.085 -29.726  1.00  0.66           H  
ATOM    301 2HG1 VAL A  20      11.281   7.488 -28.759  1.00  0.66           H  
ATOM    302 3HG1 VAL A  20      12.356   6.089 -28.929  1.00  0.66           H  
ATOM    303 1HG2 VAL A  20      10.336   4.057 -28.676  1.00  0.66           H  
ATOM    304 2HG2 VAL A  20      11.913   4.091 -27.864  1.00  0.66           H  
ATOM    305 3HG2 VAL A  20      10.436   3.882 -26.934  1.00  0.66           H  
ATOM    306  N   ALA A  21      13.863   6.608 -26.906  1.00  0.66           N  
ATOM    307  CA  ALA A  21      15.283   6.305 -26.914  1.00  0.66           C  
ATOM    308  C   ALA A  21      15.832   6.033 -25.514  1.00  0.66           C  
ATOM    309  O   ALA A  21      16.892   5.425 -25.369  1.00  0.66           O  
ATOM    310  CB  ALA A  21      16.052   7.452 -27.508  1.00  0.66           C  
ATOM    311  H   ALA A  21      13.562   7.484 -27.339  1.00  0.66           H  
ATOM    312  HA  ALA A  21      15.429   5.421 -27.519  1.00  0.66           H  
ATOM    313 1HB  ALA A  21      17.111   7.206 -27.539  1.00  0.66           H  
ATOM    314 2HB  ALA A  21      15.699   7.647 -28.499  1.00  0.66           H  
ATOM    315 3HB  ALA A  21      15.898   8.341 -26.891  1.00  0.66           H  
ATOM    316  N   ASP A  22      15.142   6.530 -24.487  1.00  0.67           N  
ATOM    317  CA  ASP A  22      15.569   6.410 -23.107  1.00  0.67           C  
ATOM    318  C   ASP A  22      15.065   5.125 -22.440  1.00  0.67           C  
ATOM    319  O   ASP A  22      15.449   4.830 -21.307  1.00  0.67           O  
ATOM    320  CB  ASP A  22      15.027   7.609 -22.317  1.00  0.67           C  
ATOM    321  CG  ASP A  22      15.601   8.970 -22.785  1.00  0.67           C  
ATOM    322  OD1 ASP A  22      16.790   9.050 -23.008  1.00  0.67           O  
ATOM    323  OD2 ASP A  22      14.818   9.923 -22.956  1.00  0.67           O  
ATOM    324  H   ASP A  22      14.250   6.986 -24.655  1.00  0.67           H  
ATOM    325  HA  ASP A  22      16.658   6.413 -23.079  1.00  0.67           H  
ATOM    326 1HB  ASP A  22      13.944   7.634 -22.390  1.00  0.67           H  
ATOM    327 2HB  ASP A  22      15.268   7.477 -21.264  1.00  0.67           H  
ATOM    328  N   VAL A  23      14.199   4.369 -23.133  1.00  0.68           N  
ATOM    329  CA  VAL A  23      13.610   3.157 -22.558  1.00  0.68           C  
ATOM    330  C   VAL A  23      13.842   1.900 -23.404  1.00  0.68           C  
ATOM    331  O   VAL A  23      13.853   0.789 -22.872  1.00  0.68           O  
ATOM    332  CB  VAL A  23      12.082   3.325 -22.336  1.00  0.68           C  
ATOM    333  CG1 VAL A  23      11.306   3.293 -23.650  1.00  0.68           C  
ATOM    334  CG2 VAL A  23      11.602   2.238 -21.487  1.00  0.68           C  
ATOM    335  H   VAL A  23      13.931   4.642 -24.075  1.00  0.68           H  
ATOM    336  HA  VAL A  23      14.067   2.992 -21.583  1.00  0.68           H  
ATOM    337  HB  VAL A  23      11.898   4.284 -21.853  1.00  0.68           H  
ATOM    338 1HG1 VAL A  23      10.248   3.409 -23.452  1.00  0.68           H  
ATOM    339 2HG1 VAL A  23      11.647   4.085 -24.266  1.00  0.68           H  
ATOM    340 3HG1 VAL A  23      11.457   2.349 -24.152  1.00  0.68           H  
ATOM    341 1HG2 VAL A  23      10.534   2.354 -21.315  1.00  0.68           H  
ATOM    342 2HG2 VAL A  23      11.803   1.319 -21.998  1.00  0.68           H  
ATOM    343 3HG2 VAL A  23      12.132   2.250 -20.535  1.00  0.68           H  
ATOM    344  N   MET A  24      13.979   2.073 -24.716  1.00  0.69           N  
ATOM    345  CA  MET A  24      14.055   0.969 -25.669  1.00  0.69           C  
ATOM    346  C   MET A  24      15.239   0.022 -25.480  1.00  0.69           C  
ATOM    347  O   MET A  24      16.302   0.404 -24.984  1.00  0.69           O  
ATOM    348  CB  MET A  24      14.180   1.515 -27.076  1.00  0.69           C  
ATOM    349  CG  MET A  24      15.494   2.209 -27.326  1.00  0.69           C  
ATOM    350  SD  MET A  24      15.632   2.866 -28.965  1.00  0.69           S  
ATOM    351  CE  MET A  24      17.323   3.428 -28.958  1.00  0.69           C  
ATOM    352  H   MET A  24      13.959   3.019 -25.088  1.00  0.69           H  
ATOM    353  HA  MET A  24      13.140   0.383 -25.581  1.00  0.69           H  
ATOM    354 1HB  MET A  24      14.079   0.704 -27.796  1.00  0.69           H  
ATOM    355 2HB  MET A  24      13.380   2.225 -27.259  1.00  0.69           H  
ATOM    356 1HG  MET A  24      15.616   3.023 -26.611  1.00  0.69           H  
ATOM    357 2HG  MET A  24      16.304   1.493 -27.175  1.00  0.69           H  
ATOM    358 1HE  MET A  24      17.566   3.881 -29.912  1.00  0.69           H  
ATOM    359 2HE  MET A  24      17.459   4.167 -28.164  1.00  0.69           H  
ATOM    360 3HE  MET A  24      17.987   2.578 -28.781  1.00  0.69           H  
ATOM    361  N   THR A  25      15.054  -1.209 -25.946  1.00  0.69           N  
ATOM    362  CA  THR A  25      16.112  -2.209 -25.985  1.00  0.69           C  
ATOM    363  C   THR A  25      16.842  -2.066 -27.311  1.00  0.69           C  
ATOM    364  O   THR A  25      16.213  -2.052 -28.367  1.00  0.69           O  
ATOM    365  CB  THR A  25      15.544  -3.642 -25.836  1.00  0.69           C  
ATOM    366  OG1 THR A  25      14.917  -3.784 -24.556  1.00  0.69           O  
ATOM    367  CG2 THR A  25      16.644  -4.700 -25.999  1.00  0.69           C  
ATOM    368  H   THR A  25      14.140  -1.444 -26.329  1.00  0.69           H  
ATOM    369  HA  THR A  25      16.816  -2.019 -25.176  1.00  0.69           H  
ATOM    370  HB  THR A  25      14.789  -3.801 -26.609  1.00  0.69           H  
ATOM    371  HG1 THR A  25      14.172  -3.175 -24.485  1.00  0.69           H  
ATOM    372 1HG2 THR A  25      16.212  -5.696 -25.902  1.00  0.69           H  
ATOM    373 2HG2 THR A  25      17.098  -4.604 -26.981  1.00  0.69           H  
ATOM    374 3HG2 THR A  25      17.405  -4.560 -25.235  1.00  0.69           H  
ATOM    375  N   HIS A  26      18.164  -1.956 -27.289  1.00  0.70           N  
ATOM    376  CA  HIS A  26      18.857  -1.761 -28.559  1.00  0.70           C  
ATOM    377  C   HIS A  26      18.528  -2.929 -29.474  1.00  0.70           C  
ATOM    378  O   HIS A  26      18.468  -4.078 -29.034  1.00  0.70           O  
ATOM    379  CB  HIS A  26      20.370  -1.620 -28.380  1.00  0.70           C  
ATOM    380  CG  HIS A  26      21.058  -1.116 -29.628  1.00  0.70           C  
ATOM    381  ND1 HIS A  26      21.343  -1.916 -30.719  1.00  0.70           N  
ATOM    382  CD2 HIS A  26      21.490   0.127 -29.950  1.00  0.70           C  
ATOM    383  CE1 HIS A  26      21.921  -1.174 -31.657  1.00  0.70           C  
ATOM    384  NE2 HIS A  26      22.024   0.062 -31.210  1.00  0.70           N  
ATOM    385  H   HIS A  26      18.671  -1.984 -26.414  1.00  0.70           H  
ATOM    386  HA  HIS A  26      18.497  -0.851 -29.043  1.00  0.70           H  
ATOM    387 1HB  HIS A  26      20.580  -0.927 -27.566  1.00  0.70           H  
ATOM    388 2HB  HIS A  26      20.800  -2.590 -28.110  1.00  0.70           H  
ATOM    389  HD2 HIS A  26      21.420   1.016 -29.324  1.00  0.70           H  
ATOM    390  HE1 HIS A  26      22.254  -1.524 -32.632  1.00  0.70           H  
ATOM    391  HE2 HIS A  26      22.424   0.844 -31.711  1.00  0.70           H  
ATOM    392  N   ILE A  27      18.340  -2.644 -30.753  1.00  0.70           N  
ATOM    393  CA  ILE A  27      17.951  -3.674 -31.712  1.00  0.70           C  
ATOM    394  C   ILE A  27      18.938  -4.841 -31.782  1.00  0.70           C  
ATOM    395  O   ILE A  27      18.531  -5.982 -32.003  1.00  0.70           O  
ATOM    396  CB  ILE A  27      17.742  -3.041 -33.105  1.00  0.70           C  
ATOM    397  CG1 ILE A  27      17.028  -4.001 -34.041  1.00  0.70           C  
ATOM    398  CG2 ILE A  27      19.038  -2.547 -33.699  1.00  0.70           C  
ATOM    399  CD1 ILE A  27      15.608  -4.306 -33.603  1.00  0.70           C  
ATOM    400  H   ILE A  27      18.416  -1.669 -31.051  1.00  0.70           H  
ATOM    401  HA  ILE A  27      16.990  -4.074 -31.390  1.00  0.70           H  
ATOM    402  HB  ILE A  27      17.091  -2.186 -32.993  1.00  0.70           H  
ATOM    403 1HG1 ILE A  27      16.993  -3.557 -35.037  1.00  0.70           H  
ATOM    404 2HG1 ILE A  27      17.590  -4.928 -34.099  1.00  0.70           H  
ATOM    405 1HG2 ILE A  27      18.830  -2.065 -34.646  1.00  0.70           H  
ATOM    406 2HG2 ILE A  27      19.481  -1.825 -33.022  1.00  0.70           H  
ATOM    407 3HG2 ILE A  27      19.728  -3.373 -33.859  1.00  0.70           H  
ATOM    408 1HD1 ILE A  27      15.145  -4.978 -34.316  1.00  0.70           H  
ATOM    409 2HD1 ILE A  27      15.622  -4.770 -32.617  1.00  0.70           H  
ATOM    410 3HD1 ILE A  27      15.034  -3.382 -33.560  1.00  0.70           H  
ATOM    411  N   ASN A  28      20.224  -4.597 -31.515  1.00  0.70           N  
ATOM    412  CA  ASN A  28      21.210  -5.671 -31.574  1.00  0.70           C  
ATOM    413  C   ASN A  28      20.998  -6.745 -30.500  1.00  0.70           C  
ATOM    414  O   ASN A  28      21.488  -7.875 -30.641  1.00  0.70           O  
ATOM    415  CB  ASN A  28      22.623  -5.133 -31.489  1.00  0.70           C  
ATOM    416  CG  ASN A  28      23.070  -4.441 -32.756  1.00  0.70           C  
ATOM    417  OD1 ASN A  28      22.474  -4.596 -33.833  1.00  0.70           O  
ATOM    418  ND2 ASN A  28      24.132  -3.683 -32.647  1.00  0.70           N  
ATOM    419  H   ASN A  28      20.526  -3.649 -31.287  1.00  0.70           H  
ATOM    420  HA  ASN A  28      21.101  -6.165 -32.540  1.00  0.70           H  
ATOM    421 1HB  ASN A  28      22.690  -4.431 -30.656  1.00  0.70           H  
ATOM    422 2HB  ASN A  28      23.308  -5.953 -31.276  1.00  0.70           H  
ATOM    423 1HD2 ASN A  28      24.490  -3.202 -33.445  1.00  0.70           H  
ATOM    424 2HD2 ASN A  28      24.587  -3.588 -31.761  1.00  0.70           H  
ATOM    425  N   ASP A  29      20.288  -6.394 -29.424  1.00  0.69           N  
ATOM    426  CA  ASP A  29      20.030  -7.308 -28.323  1.00  0.69           C  
ATOM    427  C   ASP A  29      18.658  -7.972 -28.436  1.00  0.69           C  
ATOM    428  O   ASP A  29      18.247  -8.718 -27.544  1.00  0.69           O  
ATOM    429  CB  ASP A  29      20.118  -6.553 -26.994  1.00  0.69           C  
ATOM    430  CG  ASP A  29      21.544  -6.051 -26.698  1.00  0.69           C  
ATOM    431  OD1 ASP A  29      22.476  -6.778 -26.953  1.00  0.69           O  
ATOM    432  OD2 ASP A  29      21.683  -4.948 -26.220  1.00  0.69           O  
ATOM    433  H   ASP A  29      19.865  -5.468 -29.373  1.00  0.69           H  
ATOM    434  HA  ASP A  29      20.789  -8.089 -28.337  1.00  0.69           H  
ATOM    435 1HB  ASP A  29      19.446  -5.692 -27.030  1.00  0.69           H  
ATOM    436 2HB  ASP A  29      19.786  -7.198 -26.182  1.00  0.69           H  
ATOM    437  N   ALA A  30      17.931  -7.692 -29.516  1.00  0.68           N  
ATOM    438  CA  ALA A  30      16.592  -8.237 -29.657  1.00  0.68           C  
ATOM    439  C   ALA A  30      16.573  -9.672 -30.176  1.00  0.68           C  
ATOM    440  O   ALA A  30      17.364 -10.068 -31.043  1.00  0.68           O  
ATOM    441  CB  ALA A  30      15.792  -7.362 -30.590  1.00  0.68           C  
ATOM    442  H   ALA A  30      18.292  -7.088 -30.255  1.00  0.68           H  
ATOM    443  HA  ALA A  30      16.121  -8.233 -28.675  1.00  0.68           H  
ATOM    444 1HB  ALA A  30      14.792  -7.771 -30.662  1.00  0.68           H  
ATOM    445 2HB  ALA A  30      15.762  -6.343 -30.200  1.00  0.68           H  
ATOM    446 3HB  ALA A  30      16.250  -7.352 -31.562  1.00  0.68           H  
ATOM    447  N   PHE A  31      15.596 -10.443 -29.700  1.00  0.67           N  
ATOM    448  CA  PHE A  31      15.369 -11.781 -30.233  1.00  0.67           C  
ATOM    449  C   PHE A  31      14.549 -11.683 -31.487  1.00  0.67           C  
ATOM    450  O   PHE A  31      13.403 -11.239 -31.440  1.00  0.67           O  
ATOM    451  CB  PHE A  31      14.636 -12.674 -29.242  1.00  0.67           C  
ATOM    452  CG  PHE A  31      14.351 -14.062 -29.784  1.00  0.67           C  
ATOM    453  CD1 PHE A  31      15.374 -14.887 -30.226  1.00  0.67           C  
ATOM    454  CD2 PHE A  31      13.049 -14.545 -29.847  1.00  0.67           C  
ATOM    455  CE1 PHE A  31      15.100 -16.151 -30.725  1.00  0.67           C  
ATOM    456  CE2 PHE A  31      12.785 -15.809 -30.345  1.00  0.67           C  
ATOM    457  CZ  PHE A  31      13.807 -16.609 -30.784  1.00  0.67           C  
ATOM    458  H   PHE A  31      14.994 -10.089 -28.969  1.00  0.67           H  
ATOM    459  HA  PHE A  31      16.330 -12.232 -30.478  1.00  0.67           H  
ATOM    460 1HB  PHE A  31      15.220 -12.772 -28.330  1.00  0.67           H  
ATOM    461 2HB  PHE A  31      13.685 -12.214 -28.981  1.00  0.67           H  
ATOM    462  HD1 PHE A  31      16.404 -14.531 -30.183  1.00  0.67           H  
ATOM    463  HD2 PHE A  31      12.227 -13.915 -29.498  1.00  0.67           H  
ATOM    464  HE1 PHE A  31      15.919 -16.789 -31.071  1.00  0.67           H  
ATOM    465  HE2 PHE A  31      11.770 -16.170 -30.386  1.00  0.67           H  
ATOM    466  HZ  PHE A  31      13.599 -17.606 -31.175  1.00  0.67           H  
ATOM    467  N   MET A  32      15.148 -12.048 -32.610  1.00  0.66           N  
ATOM    468  CA  MET A  32      14.472 -11.893 -33.883  1.00  0.66           C  
ATOM    469  C   MET A  32      14.713 -13.084 -34.786  1.00  0.66           C  
ATOM    470  O   MET A  32      15.715 -13.788 -34.647  1.00  0.66           O  
ATOM    471  CB  MET A  32      14.930 -10.607 -34.549  1.00  0.66           C  
ATOM    472  CG  MET A  32      14.711  -9.384 -33.671  1.00  0.66           C  
ATOM    473  SD  MET A  32      15.071  -7.876 -34.448  1.00  0.66           S  
ATOM    474  CE  MET A  32      16.826  -7.954 -34.496  1.00  0.66           C  
ATOM    475  H   MET A  32      16.090 -12.411 -32.576  1.00  0.66           H  
ATOM    476  HA  MET A  32      13.400 -11.827 -33.708  1.00  0.66           H  
ATOM    477 1HB  MET A  32      15.980 -10.669 -34.823  1.00  0.66           H  
ATOM    478 2HB  MET A  32      14.346 -10.456 -35.449  1.00  0.66           H  
ATOM    479 1HG  MET A  32      13.691  -9.364 -33.311  1.00  0.66           H  
ATOM    480 2HG  MET A  32      15.363  -9.450 -32.819  1.00  0.66           H  
ATOM    481 1HE  MET A  32      17.202  -7.053 -34.959  1.00  0.66           H  
ATOM    482 2HE  MET A  32      17.229  -8.037 -33.488  1.00  0.66           H  
ATOM    483 3HE  MET A  32      17.126  -8.818 -35.081  1.00  0.66           H  
ATOM    484  N   LEU A  33      13.789 -13.301 -35.707  1.00  0.66           N  
ATOM    485  CA  LEU A  33      13.893 -14.399 -36.662  1.00  0.66           C  
ATOM    486  C   LEU A  33      14.009 -13.884 -38.084  1.00  0.66           C  
ATOM    487  O   LEU A  33      13.446 -12.840 -38.404  1.00  0.66           O  
ATOM    488  CB  LEU A  33      12.627 -15.224 -36.567  1.00  0.66           C  
ATOM    489  CG  LEU A  33      12.285 -15.754 -35.211  1.00  0.66           C  
ATOM    490  CD1 LEU A  33      10.883 -16.317 -35.248  1.00  0.66           C  
ATOM    491  CD2 LEU A  33      13.271 -16.820 -34.782  1.00  0.66           C  
ATOM    492  H   LEU A  33      12.984 -12.668 -35.745  1.00  0.66           H  
ATOM    493  HA  LEU A  33      14.769 -15.001 -36.425  1.00  0.66           H  
ATOM    494 1HB  LEU A  33      11.811 -14.588 -36.874  1.00  0.66           H  
ATOM    495 2HB  LEU A  33      12.710 -16.063 -37.255  1.00  0.66           H  
ATOM    496  HG  LEU A  33      12.322 -14.957 -34.525  1.00  0.66           H  
ATOM    497 1HD1 LEU A  33      10.618 -16.661 -34.264  1.00  0.66           H  
ATOM    498 2HD1 LEU A  33      10.185 -15.532 -35.551  1.00  0.66           H  
ATOM    499 3HD1 LEU A  33      10.832 -17.141 -35.957  1.00  0.66           H  
ATOM    500 1HD2 LEU A  33      13.007 -17.183 -33.788  1.00  0.66           H  
ATOM    501 2HD2 LEU A  33      13.246 -17.649 -35.489  1.00  0.66           H  
ATOM    502 3HD2 LEU A  33      14.277 -16.393 -34.755  1.00  0.66           H  
ATOM    503  N   SER A  34      14.706 -14.611 -38.940  1.00  0.66           N  
ATOM    504  CA  SER A  34      14.721 -14.244 -40.350  1.00  0.66           C  
ATOM    505  C   SER A  34      13.485 -14.768 -41.026  1.00  0.66           C  
ATOM    506  O   SER A  34      13.082 -15.899 -40.779  1.00  0.66           O  
ATOM    507  CB  SER A  34      15.927 -14.805 -41.078  1.00  0.66           C  
ATOM    508  OG  SER A  34      15.798 -14.601 -42.472  1.00  0.66           O  
ATOM    509  H   SER A  34      15.194 -15.438 -38.621  1.00  0.66           H  
ATOM    510  HA  SER A  34      14.730 -13.156 -40.435  1.00  0.66           H  
ATOM    511 1HB  SER A  34      16.826 -14.318 -40.721  1.00  0.66           H  
ATOM    512 2HB  SER A  34      16.024 -15.869 -40.870  1.00  0.66           H  
ATOM    513  HG  SER A  34      16.691 -14.668 -42.831  1.00  0.66           H  
ATOM    514  N   LEU A  35      12.930 -14.011 -41.950  1.00  0.67           N  
ATOM    515  CA  LEU A  35      11.770 -14.471 -42.712  1.00  0.67           C  
ATOM    516  C   LEU A  35      12.059 -15.768 -43.503  1.00  0.67           C  
ATOM    517  O   LEU A  35      11.139 -16.498 -43.895  1.00  0.67           O  
ATOM    518  CB  LEU A  35      11.232 -13.333 -43.602  1.00  0.67           C  
ATOM    519  CG  LEU A  35      12.070 -12.843 -44.745  1.00  0.67           C  
ATOM    520  CD1 LEU A  35      11.861 -13.693 -45.955  1.00  0.67           C  
ATOM    521  CD2 LEU A  35      11.650 -11.434 -45.039  1.00  0.67           C  
ATOM    522  H   LEU A  35      13.312 -13.078 -42.102  1.00  0.67           H  
ATOM    523  HA  LEU A  35      10.981 -14.701 -41.996  1.00  0.67           H  
ATOM    524 1HB  LEU A  35      10.279 -13.645 -44.010  1.00  0.67           H  
ATOM    525 2HB  LEU A  35      11.056 -12.470 -42.970  1.00  0.67           H  
ATOM    526  HG  LEU A  35      13.129 -12.881 -44.475  1.00  0.67           H  
ATOM    527 1HD1 LEU A  35      12.472 -13.316 -46.777  1.00  0.67           H  
ATOM    528 2HD1 LEU A  35      12.141 -14.718 -45.750  1.00  0.67           H  
ATOM    529 3HD1 LEU A  35      10.827 -13.648 -46.225  1.00  0.67           H  
ATOM    530 1HD2 LEU A  35      12.237 -11.057 -45.869  1.00  0.67           H  
ATOM    531 2HD2 LEU A  35      10.596 -11.415 -45.306  1.00  0.67           H  
ATOM    532 3HD2 LEU A  35      11.812 -10.820 -44.156  1.00  0.67           H  
ATOM    533  N   ASP A  36      13.343 -16.081 -43.737  1.00  0.68           N  
ATOM    534  CA  ASP A  36      13.675 -17.299 -44.466  1.00  0.68           C  
ATOM    535  C   ASP A  36      13.866 -18.495 -43.523  1.00  0.68           C  
ATOM    536  O   ASP A  36      14.165 -19.606 -43.966  1.00  0.68           O  
ATOM    537  CB  ASP A  36      14.942 -17.095 -45.284  1.00  0.68           C  
ATOM    538  CG  ASP A  36      14.780 -16.093 -46.426  1.00  0.68           C  
ATOM    539  OD1 ASP A  36      13.765 -16.116 -47.082  1.00  0.68           O  
ATOM    540  OD2 ASP A  36      15.672 -15.303 -46.619  1.00  0.68           O  
ATOM    541  H   ASP A  36      14.094 -15.482 -43.385  1.00  0.68           H  
ATOM    542  HA  ASP A  36      12.854 -17.529 -45.145  1.00  0.68           H  
ATOM    543 1HB  ASP A  36      15.737 -16.747 -44.623  1.00  0.68           H  
ATOM    544 2HB  ASP A  36      15.260 -18.051 -45.698  1.00  0.68           H  
ATOM    545  N   ALA A  37      13.726 -18.263 -42.219  1.00  0.71           N  
ATOM    546  CA  ALA A  37      13.869 -19.313 -41.223  1.00  0.71           C  
ATOM    547  C   ALA A  37      12.767 -20.328 -41.405  1.00  0.71           C  
ATOM    548  O   ALA A  37      11.646 -19.972 -41.765  1.00  0.71           O  
ATOM    549  CB  ALA A  37      13.806 -18.740 -39.810  1.00  0.71           C  
ATOM    550  H   ALA A  37      13.481 -17.335 -41.888  1.00  0.71           H  
ATOM    551  HA  ALA A  37      14.826 -19.808 -41.376  1.00  0.71           H  
ATOM    552 1HB  ALA A  37      13.919 -19.546 -39.084  1.00  0.71           H  
ATOM    553 2HB  ALA A  37      14.604 -18.012 -39.677  1.00  0.71           H  
ATOM    554 3HB  ALA A  37      12.841 -18.250 -39.662  1.00  0.71           H  
ATOM    555  N   LEU A  38      13.050 -21.587 -41.122  1.00  0.75           N  
ATOM    556  CA  LEU A  38      11.981 -22.571 -41.184  1.00  0.75           C  
ATOM    557  C   LEU A  38      11.484 -22.835 -39.785  1.00  0.75           C  
ATOM    558  O   LEU A  38      12.283 -22.980 -38.863  1.00  0.75           O  
ATOM    559  CB  LEU A  38      12.477 -23.878 -41.787  1.00  0.75           C  
ATOM    560  CG  LEU A  38      13.091 -23.790 -43.170  1.00  0.75           C  
ATOM    561  CD1 LEU A  38      13.493 -25.187 -43.608  1.00  0.75           C  
ATOM    562  CD2 LEU A  38      12.112 -23.154 -44.118  1.00  0.75           C  
ATOM    563  H   LEU A  38      13.986 -21.858 -40.856  1.00  0.75           H  
ATOM    564  HA  LEU A  38      11.156 -22.193 -41.772  1.00  0.75           H  
ATOM    565 1HB  LEU A  38      13.216 -24.315 -41.115  1.00  0.75           H  
ATOM    566 2HB  LEU A  38      11.627 -24.561 -41.847  1.00  0.75           H  
ATOM    567  HG  LEU A  38      13.995 -23.181 -43.133  1.00  0.75           H  
ATOM    568 1HD1 LEU A  38      13.952 -25.142 -44.594  1.00  0.75           H  
ATOM    569 2HD1 LEU A  38      14.204 -25.605 -42.894  1.00  0.75           H  
ATOM    570 3HD1 LEU A  38      12.610 -25.818 -43.652  1.00  0.75           H  
ATOM    571 1HD2 LEU A  38      12.552 -23.090 -45.111  1.00  0.75           H  
ATOM    572 2HD2 LEU A  38      11.200 -23.753 -44.160  1.00  0.75           H  
ATOM    573 3HD2 LEU A  38      11.884 -22.163 -43.766  1.00  0.75           H  
ATOM    574  N   LEU A  39      10.182 -22.986 -39.605  1.00  0.78           N  
ATOM    575  CA  LEU A  39       9.697 -23.273 -38.264  1.00  0.78           C  
ATOM    576  C   LEU A  39       9.797 -24.745 -37.929  1.00  0.78           C  
ATOM    577  O   LEU A  39       8.792 -25.445 -37.838  1.00  0.78           O  
ATOM    578  CB  LEU A  39       8.248 -22.835 -38.085  1.00  0.78           C  
ATOM    579  CG  LEU A  39       8.011 -21.347 -37.826  1.00  0.78           C  
ATOM    580  CD1 LEU A  39       8.889 -20.851 -36.668  1.00  0.78           C  
ATOM    581  CD2 LEU A  39       8.274 -20.584 -39.070  1.00  0.78           C  
ATOM    582  H   LEU A  39       9.525 -22.864 -40.373  1.00  0.78           H  
ATOM    583  HA  LEU A  39      10.310 -22.724 -37.552  1.00  0.78           H  
ATOM    584 1HB  LEU A  39       7.698 -23.099 -38.992  1.00  0.78           H  
ATOM    585 2HB  LEU A  39       7.818 -23.389 -37.251  1.00  0.78           H  
ATOM    586  HG  LEU A  39       6.988 -21.208 -37.536  1.00  0.78           H  
ATOM    587 1HD1 LEU A  39       8.692 -19.792 -36.485  1.00  0.78           H  
ATOM    588 2HD1 LEU A  39       8.669 -21.419 -35.769  1.00  0.78           H  
ATOM    589 3HD1 LEU A  39       9.933 -20.984 -36.934  1.00  0.78           H  
ATOM    590 1HD2 LEU A  39       8.079 -19.564 -38.874  1.00  0.78           H  
ATOM    591 2HD2 LEU A  39       9.310 -20.709 -39.383  1.00  0.78           H  
ATOM    592 3HD2 LEU A  39       7.613 -20.930 -39.859  1.00  0.78           H  
ATOM    593  N   ASP A  40      11.023 -25.211 -37.766  1.00  0.82           N  
ATOM    594  CA  ASP A  40      11.274 -26.599 -37.413  1.00  0.82           C  
ATOM    595  C   ASP A  40      11.176 -26.742 -35.903  1.00  0.82           C  
ATOM    596  O   ASP A  40      10.930 -25.750 -35.211  1.00  0.82           O  
ATOM    597  CB  ASP A  40      12.623 -27.063 -37.995  1.00  0.82           C  
ATOM    598  CG  ASP A  40      13.867 -26.349 -37.437  1.00  0.82           C  
ATOM    599  OD1 ASP A  40      13.770 -25.689 -36.410  1.00  0.82           O  
ATOM    600  OD2 ASP A  40      14.905 -26.466 -38.050  1.00  0.82           O  
ATOM    601  H   ASP A  40      11.785 -24.549 -37.902  1.00  0.82           H  
ATOM    602  HA  ASP A  40      10.493 -27.222 -37.858  1.00  0.82           H  
ATOM    603 1HB  ASP A  40      12.733 -28.135 -37.843  1.00  0.82           H  
ATOM    604 2HB  ASP A  40      12.608 -26.900 -39.074  1.00  0.82           H  
ATOM    605  N   PHE A  41      11.438 -27.930 -35.367  1.00  0.84           N  
ATOM    606  CA  PHE A  41      11.247 -28.143 -33.935  1.00  0.84           C  
ATOM    607  C   PHE A  41      12.241 -27.392 -33.074  1.00  0.84           C  
ATOM    608  O   PHE A  41      11.898 -26.929 -31.978  1.00  0.84           O  
ATOM    609  CB  PHE A  41      11.318 -29.635 -33.631  1.00  0.84           C  
ATOM    610  CG  PHE A  41      10.110 -30.395 -34.102  1.00  0.84           C  
ATOM    611  CD1 PHE A  41      10.147 -31.109 -35.288  1.00  0.84           C  
ATOM    612  CD2 PHE A  41       8.940 -30.409 -33.357  1.00  0.84           C  
ATOM    613  CE1 PHE A  41       9.044 -31.813 -35.721  1.00  0.84           C  
ATOM    614  CE2 PHE A  41       7.834 -31.115 -33.791  1.00  0.84           C  
ATOM    615  CZ  PHE A  41       7.889 -31.815 -34.978  1.00  0.84           C  
ATOM    616  H   PHE A  41      11.689 -28.705 -35.963  1.00  0.84           H  
ATOM    617  HA  PHE A  41      10.261 -27.783 -33.664  1.00  0.84           H  
ATOM    618 1HB  PHE A  41      12.200 -30.062 -34.105  1.00  0.84           H  
ATOM    619 2HB  PHE A  41      11.418 -29.783 -32.558  1.00  0.84           H  
ATOM    620  HD1 PHE A  41      11.059 -31.113 -35.884  1.00  0.84           H  
ATOM    621  HD2 PHE A  41       8.898 -29.854 -32.420  1.00  0.84           H  
ATOM    622  HE1 PHE A  41       9.089 -32.374 -36.659  1.00  0.84           H  
ATOM    623  HE2 PHE A  41       6.920 -31.117 -33.197  1.00  0.84           H  
ATOM    624  HZ  PHE A  41       7.021 -32.373 -35.329  1.00  0.84           H  
ATOM    625  N   GLU A  42      13.472 -27.248 -33.549  1.00  0.85           N  
ATOM    626  CA  GLU A  42      14.444 -26.525 -32.754  1.00  0.85           C  
ATOM    627  C   GLU A  42      14.093 -25.041 -32.727  1.00  0.85           C  
ATOM    628  O   GLU A  42      14.172 -24.408 -31.671  1.00  0.85           O  
ATOM    629  CB  GLU A  42      15.860 -26.750 -33.278  1.00  0.85           C  
ATOM    630  CG  GLU A  42      16.378 -28.185 -33.075  1.00  0.85           C  
ATOM    631  CD  GLU A  42      17.797 -28.404 -33.570  1.00  0.85           C  
ATOM    632  OE1 GLU A  42      18.367 -27.495 -34.125  1.00  0.85           O  
ATOM    633  OE2 GLU A  42      18.304 -29.486 -33.385  1.00  0.85           O  
ATOM    634  H   GLU A  42      13.721 -27.610 -34.462  1.00  0.85           H  
ATOM    635  HA  GLU A  42      14.400 -26.901 -31.731  1.00  0.85           H  
ATOM    636 1HB  GLU A  42      15.886 -26.529 -34.349  1.00  0.85           H  
ATOM    637 2HB  GLU A  42      16.547 -26.064 -32.784  1.00  0.85           H  
ATOM    638 1HG  GLU A  42      16.335 -28.424 -32.013  1.00  0.85           H  
ATOM    639 2HG  GLU A  42      15.708 -28.868 -33.598  1.00  0.85           H  
ATOM    640  N   THR A  43      13.645 -24.501 -33.871  1.00  0.86           N  
ATOM    641  CA  THR A  43      13.281 -23.093 -33.974  1.00  0.86           C  
ATOM    642  C   THR A  43      12.072 -22.796 -33.112  1.00  0.86           C  
ATOM    643  O   THR A  43      12.078 -21.843 -32.338  1.00  0.86           O  
ATOM    644  CB  THR A  43      12.995 -22.702 -35.433  1.00  0.86           C  
ATOM    645  OG1 THR A  43      14.175 -22.938 -36.205  1.00  0.86           O  
ATOM    646  CG2 THR A  43      12.582 -21.236 -35.541  1.00  0.86           C  
ATOM    647  H   THR A  43      13.597 -25.072 -34.723  1.00  0.86           H  
ATOM    648  HA  THR A  43      14.115 -22.491 -33.610  1.00  0.86           H  
ATOM    649  HB  THR A  43      12.193 -23.331 -35.822  1.00  0.86           H  
ATOM    650  HG1 THR A  43      14.251 -23.925 -36.342  1.00  0.86           H  
ATOM    651 1HG2 THR A  43      12.390 -20.994 -36.587  1.00  0.86           H  
ATOM    652 2HG2 THR A  43      11.683 -21.081 -34.959  1.00  0.86           H  
ATOM    653 3HG2 THR A  43      13.379 -20.599 -35.161  1.00  0.86           H  
ATOM    654  N   VAL A  44      11.042 -23.635 -33.192  1.00  0.85           N  
ATOM    655  CA  VAL A  44       9.868 -23.381 -32.376  1.00  0.85           C  
ATOM    656  C   VAL A  44      10.232 -23.476 -30.904  1.00  0.85           C  
ATOM    657  O   VAL A  44       9.799 -22.644 -30.101  1.00  0.85           O  
ATOM    658  CB  VAL A  44       8.719 -24.335 -32.718  1.00  0.85           C  
ATOM    659  CG1 VAL A  44       7.588 -24.162 -31.698  1.00  0.85           C  
ATOM    660  CG2 VAL A  44       8.216 -24.013 -34.131  1.00  0.85           C  
ATOM    661  H   VAL A  44      11.065 -24.425 -33.837  1.00  0.85           H  
ATOM    662  HA  VAL A  44       9.519 -22.374 -32.576  1.00  0.85           H  
ATOM    663  HB  VAL A  44       9.073 -25.370 -32.675  1.00  0.85           H  
ATOM    664 1HG1 VAL A  44       6.769 -24.839 -31.944  1.00  0.85           H  
ATOM    665 2HG1 VAL A  44       7.963 -24.391 -30.699  1.00  0.85           H  
ATOM    666 3HG1 VAL A  44       7.228 -23.140 -31.721  1.00  0.85           H  
ATOM    667 1HG2 VAL A  44       7.397 -24.686 -34.392  1.00  0.85           H  
ATOM    668 2HG2 VAL A  44       7.866 -22.989 -34.159  1.00  0.85           H  
ATOM    669 3HG2 VAL A  44       9.028 -24.140 -34.848  1.00  0.85           H  
ATOM    670  N   SER A  45      11.040 -24.476 -30.532  1.00  0.85           N  
ATOM    671  CA  SER A  45      11.429 -24.607 -29.143  1.00  0.85           C  
ATOM    672  C   SER A  45      12.188 -23.363 -28.677  1.00  0.85           C  
ATOM    673  O   SER A  45      11.881 -22.828 -27.611  1.00  0.85           O  
ATOM    674  CB  SER A  45      12.307 -25.833 -28.970  1.00  0.85           C  
ATOM    675  OG  SER A  45      11.593 -27.006 -29.261  1.00  0.85           O  
ATOM    676  H   SER A  45      11.379 -25.166 -31.202  1.00  0.85           H  
ATOM    677  HA  SER A  45      10.531 -24.716 -28.536  1.00  0.85           H  
ATOM    678 1HB  SER A  45      13.171 -25.759 -29.628  1.00  0.85           H  
ATOM    679 2HB  SER A  45      12.675 -25.871 -27.948  1.00  0.85           H  
ATOM    680  HG  SER A  45      11.486 -27.007 -30.241  1.00  0.85           H  
ATOM    681  N   GLU A  46      13.128 -22.854 -29.495  1.00  0.85           N  
ATOM    682  CA  GLU A  46      13.876 -21.650 -29.130  1.00  0.85           C  
ATOM    683  C   GLU A  46      12.944 -20.470 -28.931  1.00  0.85           C  
ATOM    684  O   GLU A  46      13.088 -19.707 -27.971  1.00  0.85           O  
ATOM    685  CB  GLU A  46      14.923 -21.273 -30.189  1.00  0.85           C  
ATOM    686  CG  GLU A  46      15.766 -20.032 -29.796  1.00  0.85           C  
ATOM    687  CD  GLU A  46      16.865 -19.647 -30.789  1.00  0.85           C  
ATOM    688  OE1 GLU A  46      17.008 -20.293 -31.797  1.00  0.85           O  
ATOM    689  OE2 GLU A  46      17.557 -18.692 -30.519  1.00  0.85           O  
ATOM    690  H   GLU A  46      13.350 -23.332 -30.368  1.00  0.85           H  
ATOM    691  HA  GLU A  46      14.392 -21.840 -28.191  1.00  0.85           H  
ATOM    692 1HB  GLU A  46      15.595 -22.115 -30.355  1.00  0.85           H  
ATOM    693 2HB  GLU A  46      14.422 -21.061 -31.135  1.00  0.85           H  
ATOM    694 1HG  GLU A  46      15.089 -19.187 -29.681  1.00  0.85           H  
ATOM    695 2HG  GLU A  46      16.220 -20.220 -28.824  1.00  0.85           H  
ATOM    696  N   ILE A  47      11.962 -20.337 -29.817  1.00  0.86           N  
ATOM    697  CA  ILE A  47      11.033 -19.233 -29.727  1.00  0.86           C  
ATOM    698  C   ILE A  47      10.257 -19.283 -28.427  1.00  0.86           C  
ATOM    699  O   ILE A  47      10.171 -18.289 -27.701  1.00  0.86           O  
ATOM    700  CB  ILE A  47      10.050 -19.253 -30.913  1.00  0.86           C  
ATOM    701  CG1 ILE A  47      10.783 -18.935 -32.211  1.00  0.86           C  
ATOM    702  CG2 ILE A  47       8.959 -18.271 -30.679  1.00  0.86           C  
ATOM    703  CD1 ILE A  47       9.964 -19.249 -33.440  1.00  0.86           C  
ATOM    704  H   ILE A  47      11.891 -20.997 -30.593  1.00  0.86           H  
ATOM    705  HA  ILE A  47      11.595 -18.314 -29.749  1.00  0.86           H  
ATOM    706  HB  ILE A  47       9.622 -20.248 -31.014  1.00  0.86           H  
ATOM    707 1HG1 ILE A  47      11.034 -17.878 -32.225  1.00  0.86           H  
ATOM    708 2HG1 ILE A  47      11.704 -19.498 -32.244  1.00  0.86           H  
ATOM    709 1HG2 ILE A  47       8.263 -18.287 -31.513  1.00  0.86           H  
ATOM    710 2HG2 ILE A  47       8.429 -18.521 -29.760  1.00  0.86           H  
ATOM    711 3HG2 ILE A  47       9.401 -17.291 -30.587  1.00  0.86           H  
ATOM    712 1HD1 ILE A  47      10.534 -19.012 -34.328  1.00  0.86           H  
ATOM    713 2HD1 ILE A  47       9.717 -20.300 -33.451  1.00  0.86           H  
ATOM    714 3HD1 ILE A  47       9.054 -18.664 -33.425  1.00  0.86           H  
ATOM    715  N   MET A  48       9.749 -20.452 -28.070  1.00  0.88           N  
ATOM    716  CA  MET A  48       8.996 -20.525 -26.836  1.00  0.88           C  
ATOM    717  C   MET A  48       9.914 -20.340 -25.614  1.00  0.88           C  
ATOM    718  O   MET A  48       9.569 -19.632 -24.659  1.00  0.88           O  
ATOM    719  CB  MET A  48       8.280 -21.872 -26.773  1.00  0.88           C  
ATOM    720  CG  MET A  48       7.245 -22.080 -27.892  1.00  0.88           C  
ATOM    721  SD  MET A  48       5.936 -20.849 -27.935  1.00  0.88           S  
ATOM    722  CE  MET A  48       5.103 -21.397 -29.423  1.00  0.88           C  
ATOM    723  H   MET A  48       9.854 -21.268 -28.677  1.00  0.88           H  
ATOM    724  HA  MET A  48       8.261 -19.722 -26.830  1.00  0.88           H  
ATOM    725 1HB  MET A  48       9.022 -22.671 -26.855  1.00  0.88           H  
ATOM    726 2HB  MET A  48       7.782 -21.979 -25.812  1.00  0.88           H  
ATOM    727 1HG  MET A  48       7.756 -22.053 -28.850  1.00  0.88           H  
ATOM    728 2HG  MET A  48       6.792 -23.063 -27.785  1.00  0.88           H  
ATOM    729 1HE  MET A  48       4.250 -20.754 -29.638  1.00  0.88           H  
ATOM    730 2HE  MET A  48       5.801 -21.372 -30.246  1.00  0.88           H  
ATOM    731 3HE  MET A  48       4.755 -22.420 -29.286  1.00  0.88           H  
ATOM    732  N   ASN A  49      11.131 -20.888 -25.683  1.00  0.89           N  
ATOM    733  CA  ASN A  49      12.087 -20.812 -24.583  1.00  0.89           C  
ATOM    734  C   ASN A  49      12.585 -19.394 -24.336  1.00  0.89           C  
ATOM    735  O   ASN A  49      12.933 -19.041 -23.207  1.00  0.89           O  
ATOM    736  CB  ASN A  49      13.266 -21.727 -24.842  1.00  0.89           C  
ATOM    737  CG  ASN A  49      12.917 -23.189 -24.703  1.00  0.89           C  
ATOM    738  OD1 ASN A  49      11.947 -23.559 -24.028  1.00  0.89           O  
ATOM    739  ND2 ASN A  49      13.696 -24.032 -25.334  1.00  0.89           N  
ATOM    740  H   ASN A  49      11.390 -21.433 -26.504  1.00  0.89           H  
ATOM    741  HA  ASN A  49      11.585 -21.142 -23.674  1.00  0.89           H  
ATOM    742 1HB  ASN A  49      13.638 -21.550 -25.851  1.00  0.89           H  
ATOM    743 2HB  ASN A  49      14.072 -21.487 -24.150  1.00  0.89           H  
ATOM    744 1HD2 ASN A  49      13.514 -25.013 -25.284  1.00  0.89           H  
ATOM    745 2HD2 ASN A  49      14.469 -23.692 -25.866  1.00  0.89           H  
ATOM    746  N   SER A  50      12.598 -18.569 -25.386  1.00  0.91           N  
ATOM    747  CA  SER A  50      13.075 -17.196 -25.292  1.00  0.91           C  
ATOM    748  C   SER A  50      12.210 -16.336 -24.381  1.00  0.91           C  
ATOM    749  O   SER A  50      12.639 -15.269 -23.943  1.00  0.91           O  
ATOM    750  CB  SER A  50      13.045 -16.529 -26.647  1.00  0.91           C  
ATOM    751  OG  SER A  50      11.706 -16.230 -27.037  1.00  0.91           O  
ATOM    752  H   SER A  50      12.326 -18.927 -26.301  1.00  0.91           H  
ATOM    753  HA  SER A  50      14.092 -17.208 -24.904  1.00  0.91           H  
ATOM    754 1HB  SER A  50      13.641 -15.624 -26.624  1.00  0.91           H  
ATOM    755 2HB  SER A  50      13.494 -17.191 -27.388  1.00  0.91           H  
ATOM    756  HG  SER A  50      11.283 -17.076 -27.287  1.00  0.91           H  
ATOM    757  N   GLY A  51      10.970 -16.762 -24.140  1.00  0.92           N  
ATOM    758  CA  GLY A  51      10.052 -16.005 -23.308  1.00  0.92           C  
ATOM    759  C   GLY A  51       9.327 -14.881 -24.056  1.00  0.92           C  
ATOM    760  O   GLY A  51       8.491 -14.192 -23.471  1.00  0.92           O  
ATOM    761  H   GLY A  51      10.654 -17.663 -24.507  1.00  0.92           H  
ATOM    762 1HA  GLY A  51       9.315 -16.692 -22.895  1.00  0.92           H  
ATOM    763 2HA  GLY A  51      10.598 -15.587 -22.463  1.00  0.92           H  
ATOM    764  N   TYR A  52       9.612 -14.695 -25.345  1.00  0.91           N  
ATOM    765  CA  TYR A  52       8.946 -13.628 -26.084  1.00  0.91           C  
ATOM    766  C   TYR A  52       7.629 -14.102 -26.662  1.00  0.91           C  
ATOM    767  O   TYR A  52       7.576 -15.108 -27.364  1.00  0.91           O  
ATOM    768  CB  TYR A  52       9.834 -13.124 -27.221  1.00  0.91           C  
ATOM    769  CG  TYR A  52      10.991 -12.264 -26.800  1.00  0.91           C  
ATOM    770  CD1 TYR A  52      12.166 -12.834 -26.375  1.00  0.91           C  
ATOM    771  CD2 TYR A  52      10.878 -10.886 -26.877  1.00  0.91           C  
ATOM    772  CE1 TYR A  52      13.232 -12.047 -26.008  1.00  0.91           C  
ATOM    773  CE2 TYR A  52      11.945 -10.086 -26.513  1.00  0.91           C  
ATOM    774  CZ  TYR A  52      13.120 -10.664 -26.077  1.00  0.91           C  
ATOM    775  OH  TYR A  52      14.181  -9.869 -25.707  1.00  0.91           O  
ATOM    776  H   TYR A  52      10.315 -15.272 -25.809  1.00  0.91           H  
ATOM    777  HA  TYR A  52       8.739 -12.804 -25.403  1.00  0.91           H  
ATOM    778 1HB  TYR A  52      10.232 -13.980 -27.771  1.00  0.91           H  
ATOM    779 2HB  TYR A  52       9.225 -12.549 -27.919  1.00  0.91           H  
ATOM    780  HD1 TYR A  52      12.246 -13.901 -26.323  1.00  0.91           H  
ATOM    781  HD2 TYR A  52       9.946 -10.435 -27.227  1.00  0.91           H  
ATOM    782  HE1 TYR A  52      14.156 -12.512 -25.666  1.00  0.91           H  
ATOM    783  HE2 TYR A  52      11.857  -9.001 -26.571  1.00  0.91           H  
ATOM    784  HH  TYR A  52      14.931 -10.423 -25.471  1.00  0.91           H  
ATOM    785  N   SER A  53       6.564 -13.344 -26.393  1.00  0.88           N  
ATOM    786  CA  SER A  53       5.253 -13.684 -26.935  1.00  0.88           C  
ATOM    787  C   SER A  53       5.077 -13.171 -28.356  1.00  0.88           C  
ATOM    788  O   SER A  53       4.144 -13.561 -29.054  1.00  0.88           O  
ATOM    789  CB  SER A  53       4.149 -13.151 -26.050  1.00  0.88           C  
ATOM    790  OG  SER A  53       4.124 -11.755 -26.056  1.00  0.88           O  
ATOM    791  H   SER A  53       6.669 -12.541 -25.789  1.00  0.88           H  
ATOM    792  HA  SER A  53       5.175 -14.764 -26.954  1.00  0.88           H  
ATOM    793 1HB  SER A  53       3.191 -13.536 -26.404  1.00  0.88           H  
ATOM    794 2HB  SER A  53       4.292 -13.512 -25.033  1.00  0.88           H  
ATOM    795  HG  SER A  53       3.364 -11.503 -25.521  1.00  0.88           H  
ATOM    796  N   ARG A  54       5.970 -12.282 -28.774  1.00  0.85           N  
ATOM    797  CA  ARG A  54       5.932 -11.721 -30.115  1.00  0.85           C  
ATOM    798  C   ARG A  54       7.371 -11.469 -30.529  1.00  0.85           C  
ATOM    799  O   ARG A  54       8.155 -10.887 -29.773  1.00  0.85           O  
ATOM    800  CB  ARG A  54       5.087 -10.460 -30.165  1.00  0.85           C  
ATOM    801  CG  ARG A  54       4.803  -9.891 -31.525  1.00  0.85           C  
ATOM    802  CD  ARG A  54       3.957  -8.626 -31.430  1.00  0.85           C  
ATOM    803  NE  ARG A  54       2.629  -8.853 -30.835  1.00  0.85           N  
ATOM    804  CZ  ARG A  54       1.533  -9.252 -31.526  1.00  0.85           C  
ATOM    805  NH1 ARG A  54       1.616  -9.467 -32.820  1.00  0.85           N  
ATOM    806  NH2 ARG A  54       0.372  -9.427 -30.913  1.00  0.85           N  
ATOM    807  H   ARG A  54       6.705 -12.008 -28.143  1.00  0.85           H  
ATOM    808  HA  ARG A  54       5.498 -12.451 -30.787  1.00  0.85           H  
ATOM    809 1HB  ARG A  54       4.131 -10.698 -29.763  1.00  0.85           H  
ATOM    810 2HB  ARG A  54       5.522  -9.690 -29.545  1.00  0.85           H  
ATOM    811 1HG  ARG A  54       5.741  -9.665 -32.010  1.00  0.85           H  
ATOM    812 2HG  ARG A  54       4.261 -10.630 -32.120  1.00  0.85           H  
ATOM    813 1HD  ARG A  54       4.477  -7.885 -30.822  1.00  0.85           H  
ATOM    814 2HD  ARG A  54       3.801  -8.228 -32.428  1.00  0.85           H  
ATOM    815  HE  ARG A  54       2.529  -8.674 -29.825  1.00  0.85           H  
ATOM    816 1HH1 ARG A  54       2.496  -9.340 -33.303  1.00  0.85           H  
ATOM    817 2HH1 ARG A  54       0.797  -9.765 -33.331  1.00  0.85           H  
ATOM    818 1HH2 ARG A  54       0.284  -9.273 -29.917  1.00  0.85           H  
ATOM    819 2HH2 ARG A  54      -0.435  -9.728 -31.441  1.00  0.85           H  
ATOM    820  N   ILE A  55       7.731 -11.984 -31.692  1.00  0.81           N  
ATOM    821  CA  ILE A  55       9.095 -11.924 -32.166  1.00  0.81           C  
ATOM    822  C   ILE A  55       9.193 -11.192 -33.503  1.00  0.81           C  
ATOM    823  O   ILE A  55       8.541 -11.603 -34.461  1.00  0.81           O  
ATOM    824  CB  ILE A  55       9.608 -13.353 -32.338  1.00  0.81           C  
ATOM    825  CG1 ILE A  55       9.403 -14.103 -31.054  1.00  0.81           C  
ATOM    826  CG2 ILE A  55      11.051 -13.330 -32.656  1.00  0.81           C  
ATOM    827  CD1 ILE A  55       8.093 -14.862 -31.015  1.00  0.81           C  
ATOM    828  H   ILE A  55       7.026 -12.450 -32.256  1.00  0.81           H  
ATOM    829  HA  ILE A  55       9.703 -11.452 -31.404  1.00  0.81           H  
ATOM    830  HB  ILE A  55       9.056 -13.866 -33.126  1.00  0.81           H  
ATOM    831 1HG1 ILE A  55      10.191 -14.804 -30.934  1.00  0.81           H  
ATOM    832 2HG1 ILE A  55       9.435 -13.405 -30.225  1.00  0.81           H  
ATOM    833 1HG2 ILE A  55      11.400 -14.340 -32.729  1.00  0.81           H  
ATOM    834 2HG2 ILE A  55      11.217 -12.801 -33.591  1.00  0.81           H  
ATOM    835 3HG2 ILE A  55      11.580 -12.828 -31.858  1.00  0.81           H  
ATOM    836 1HD1 ILE A  55       8.023 -15.375 -30.058  1.00  0.81           H  
ATOM    837 2HD1 ILE A  55       7.253 -14.194 -31.121  1.00  0.81           H  
ATOM    838 3HD1 ILE A  55       8.065 -15.586 -31.826  1.00  0.81           H  
ATOM    839  N   PRO A  56       9.932 -10.089 -33.619  1.00  0.79           N  
ATOM    840  CA  PRO A  56      10.119  -9.380 -34.866  1.00  0.79           C  
ATOM    841  C   PRO A  56      10.738 -10.292 -35.908  1.00  0.79           C  
ATOM    842  O   PRO A  56      11.555 -11.161 -35.569  1.00  0.79           O  
ATOM    843  CB  PRO A  56      11.070  -8.268 -34.480  1.00  0.79           C  
ATOM    844  CG  PRO A  56      10.850  -8.073 -32.980  1.00  0.79           C  
ATOM    845  CD  PRO A  56      10.544  -9.443 -32.446  1.00  0.79           C  
ATOM    846  HA  PRO A  56       9.163  -8.988 -35.218  1.00  0.79           H  
ATOM    847 1HB  PRO A  56      12.083  -8.559 -34.740  1.00  0.79           H  
ATOM    848 2HB  PRO A  56      10.842  -7.409 -35.088  1.00  0.79           H  
ATOM    849 1HG  PRO A  56      11.755  -7.664 -32.543  1.00  0.79           H  
ATOM    850 2HG  PRO A  56      10.048  -7.373 -32.759  1.00  0.79           H  
ATOM    851 1HD  PRO A  56      11.456  -9.962 -32.138  1.00  0.79           H  
ATOM    852 2HD  PRO A  56       9.818  -9.327 -31.624  1.00  0.79           H  
ATOM    853  N   VAL A  57      10.346 -10.089 -37.160  1.00  0.78           N  
ATOM    854  CA  VAL A  57      10.862 -10.867 -38.272  1.00  0.78           C  
ATOM    855  C   VAL A  57      11.539  -9.957 -39.302  1.00  0.78           C  
ATOM    856  O   VAL A  57      10.958  -8.950 -39.750  1.00  0.78           O  
ATOM    857  CB  VAL A  57       9.731 -11.677 -38.896  1.00  0.78           C  
ATOM    858  CG1 VAL A  57      10.248 -12.475 -40.058  1.00  0.78           C  
ATOM    859  CG2 VAL A  57       9.090 -12.538 -37.804  1.00  0.78           C  
ATOM    860  H   VAL A  57       9.638  -9.390 -37.357  1.00  0.78           H  
ATOM    861  HA  VAL A  57      11.593 -11.560 -37.881  1.00  0.78           H  
ATOM    862  HB  VAL A  57       9.010 -11.015 -39.280  1.00  0.78           H  
ATOM    863 1HG1 VAL A  57       9.432 -13.032 -40.510  1.00  0.78           H  
ATOM    864 2HG1 VAL A  57      10.673 -11.796 -40.788  1.00  0.78           H  
ATOM    865 3HG1 VAL A  57      11.015 -13.161 -39.709  1.00  0.78           H  
ATOM    866 1HG2 VAL A  57       8.277 -13.115 -38.214  1.00  0.78           H  
ATOM    867 2HG2 VAL A  57       9.832 -13.191 -37.382  1.00  0.78           H  
ATOM    868 3HG2 VAL A  57       8.709 -11.902 -37.021  1.00  0.78           H  
ATOM    869  N   TYR A  58      12.760 -10.340 -39.694  1.00  0.79           N  
ATOM    870  CA  TYR A  58      13.554  -9.523 -40.606  1.00  0.79           C  
ATOM    871  C   TYR A  58      13.926 -10.131 -41.957  1.00  0.79           C  
ATOM    872  O   TYR A  58      13.969 -11.354 -42.138  1.00  0.79           O  
ATOM    873  CB  TYR A  58      14.846  -9.106 -39.899  1.00  0.79           C  
ATOM    874  CG  TYR A  58      15.786 -10.205 -39.492  1.00  0.79           C  
ATOM    875  CD1 TYR A  58      16.748 -10.652 -40.353  1.00  0.79           C  
ATOM    876  CD2 TYR A  58      15.712 -10.719 -38.218  1.00  0.79           C  
ATOM    877  CE1 TYR A  58      17.639 -11.627 -39.954  1.00  0.79           C  
ATOM    878  CE2 TYR A  58      16.601 -11.695 -37.807  1.00  0.79           C  
ATOM    879  CZ  TYR A  58      17.564 -12.149 -38.673  1.00  0.79           C  
ATOM    880  OH  TYR A  58      18.461 -13.128 -38.277  1.00  0.79           O  
ATOM    881  H   TYR A  58      13.141 -11.204 -39.305  1.00  0.79           H  
ATOM    882  HA  TYR A  58      12.978  -8.629 -40.818  1.00  0.79           H  
ATOM    883 1HB  TYR A  58      15.380  -8.420 -40.538  1.00  0.79           H  
ATOM    884 2HB  TYR A  58      14.615  -8.588 -39.012  1.00  0.79           H  
ATOM    885  HD1 TYR A  58      16.805 -10.229 -41.346  1.00  0.79           H  
ATOM    886  HD2 TYR A  58      14.952 -10.350 -37.546  1.00  0.79           H  
ATOM    887  HE1 TYR A  58      18.403 -11.981 -40.642  1.00  0.79           H  
ATOM    888  HE2 TYR A  58      16.541 -12.104 -36.801  1.00  0.79           H  
ATOM    889  HH  TYR A  58      19.146 -13.222 -38.947  1.00  0.79           H  
ATOM    890  N   ASP A  59      14.205  -9.241 -42.916  1.00  0.80           N  
ATOM    891  CA  ASP A  59      14.660  -9.634 -44.251  1.00  0.80           C  
ATOM    892  C   ASP A  59      16.186  -9.545 -44.403  1.00  0.80           C  
ATOM    893  O   ASP A  59      16.744  -8.511 -44.786  1.00  0.80           O  
ATOM    894  CB  ASP A  59      13.947  -8.796 -45.319  1.00  0.80           C  
ATOM    895  CG  ASP A  59      14.236  -9.215 -46.793  1.00  0.80           C  
ATOM    896  OD1 ASP A  59      15.177  -9.928 -47.029  1.00  0.80           O  
ATOM    897  OD2 ASP A  59      13.485  -8.811 -47.656  1.00  0.80           O  
ATOM    898  H   ASP A  59      14.113  -8.248 -42.680  1.00  0.80           H  
ATOM    899  HA  ASP A  59      14.384 -10.674 -44.411  1.00  0.80           H  
ATOM    900 1HB  ASP A  59      12.877  -8.818 -45.151  1.00  0.80           H  
ATOM    901 2HB  ASP A  59      14.249  -7.770 -45.200  1.00  0.80           H  
ATOM    902  N   GLY A  60      16.874 -10.627 -44.049  1.00  0.82           N  
ATOM    903  CA  GLY A  60      18.335 -10.717 -44.128  1.00  0.82           C  
ATOM    904  C   GLY A  60      19.062  -9.935 -43.033  1.00  0.82           C  
ATOM    905  O   GLY A  60      19.712 -10.513 -42.164  1.00  0.82           O  
ATOM    906  H   GLY A  60      16.352 -11.432 -43.730  1.00  0.82           H  
ATOM    907 1HA  GLY A  60      18.626 -11.765 -44.076  1.00  0.82           H  
ATOM    908 2HA  GLY A  60      18.657 -10.353 -45.103  1.00  0.82           H  
ATOM    909  N   ASP A  61      18.969  -8.613 -43.099  1.00  0.82           N  
ATOM    910  CA  ASP A  61      19.582  -7.746 -42.093  1.00  0.82           C  
ATOM    911  C   ASP A  61      18.660  -7.647 -40.888  1.00  0.82           C  
ATOM    912  O   ASP A  61      17.472  -7.384 -41.045  1.00  0.82           O  
ATOM    913  CB  ASP A  61      19.905  -6.350 -42.622  1.00  0.82           C  
ATOM    914  CG  ASP A  61      20.767  -5.542 -41.626  1.00  0.82           C  
ATOM    915  OD1 ASP A  61      20.234  -4.992 -40.672  1.00  0.82           O  
ATOM    916  OD2 ASP A  61      21.955  -5.486 -41.832  1.00  0.82           O  
ATOM    917  H   ASP A  61      18.404  -8.229 -43.857  1.00  0.82           H  
ATOM    918  HA  ASP A  61      20.517  -8.201 -41.765  1.00  0.82           H  
ATOM    919 1HB  ASP A  61      20.443  -6.434 -43.567  1.00  0.82           H  
ATOM    920 2HB  ASP A  61      18.980  -5.807 -42.818  1.00  0.82           H  
ATOM    921  N   ARG A  62      19.212  -7.774 -39.688  1.00  0.82           N  
ATOM    922  CA  ARG A  62      18.426  -7.721 -38.451  1.00  0.82           C  
ATOM    923  C   ARG A  62      17.652  -6.412 -38.225  1.00  0.82           C  
ATOM    924  O   ARG A  62      16.682  -6.390 -37.470  1.00  0.82           O  
ATOM    925  CB  ARG A  62      19.329  -7.971 -37.260  1.00  0.82           C  
ATOM    926  CG  ARG A  62      19.857  -9.400 -37.145  1.00  0.82           C  
ATOM    927  CD  ARG A  62      20.750  -9.599 -35.943  1.00  0.82           C  
ATOM    928  NE  ARG A  62      20.018  -9.612 -34.653  1.00  0.82           N  
ATOM    929  CZ  ARG A  62      20.583  -9.313 -33.454  1.00  0.82           C  
ATOM    930  NH1 ARG A  62      21.840  -8.950 -33.383  1.00  0.82           N  
ATOM    931  NH2 ARG A  62      19.921  -9.372 -32.311  1.00  0.82           N  
ATOM    932  H   ARG A  62      20.205  -7.947 -39.632  1.00  0.82           H  
ATOM    933  HA  ARG A  62      17.706  -8.528 -38.484  1.00  0.82           H  
ATOM    934 1HB  ARG A  62      20.196  -7.315 -37.337  1.00  0.82           H  
ATOM    935 2HB  ARG A  62      18.833  -7.717 -36.358  1.00  0.82           H  
ATOM    936 1HG  ARG A  62      19.011 -10.076 -37.048  1.00  0.82           H  
ATOM    937 2HG  ARG A  62      20.419  -9.656 -38.045  1.00  0.82           H  
ATOM    938 1HD  ARG A  62      21.270 -10.551 -36.043  1.00  0.82           H  
ATOM    939 2HD  ARG A  62      21.482  -8.793 -35.906  1.00  0.82           H  
ATOM    940  HE  ARG A  62      19.047  -9.891 -34.657  1.00  0.82           H  
ATOM    941 1HH1 ARG A  62      22.409  -8.884 -34.212  1.00  0.82           H  
ATOM    942 2HH1 ARG A  62      22.214  -8.734 -32.448  1.00  0.82           H  
ATOM    943 1HH2 ARG A  62      18.941  -9.662 -32.223  1.00  0.82           H  
ATOM    944 2HH2 ARG A  62      20.433  -9.112 -31.467  1.00  0.82           H  
ATOM    945  N   LYS A  63      18.081  -5.311 -38.843  1.00  0.80           N  
ATOM    946  CA  LYS A  63      17.383  -4.043 -38.666  1.00  0.80           C  
ATOM    947  C   LYS A  63      16.178  -3.920 -39.607  1.00  0.80           C  
ATOM    948  O   LYS A  63      15.278  -3.093 -39.396  1.00  0.80           O  
ATOM    949  CB  LYS A  63      18.363  -2.886 -38.888  1.00  0.80           C  
ATOM    950  CG  LYS A  63      19.430  -2.790 -37.810  1.00  0.80           C  
ATOM    951  CD  LYS A  63      20.415  -1.666 -38.076  1.00  0.80           C  
ATOM    952  CE  LYS A  63      21.466  -1.584 -36.977  1.00  0.80           C  
ATOM    953  NZ  LYS A  63      22.516  -0.577 -37.286  1.00  0.80           N  
ATOM    954  H   LYS A  63      18.891  -5.338 -39.475  1.00  0.80           H  
ATOM    955  HA  LYS A  63      17.014  -3.993 -37.642  1.00  0.80           H  
ATOM    956 1HB  LYS A  63      18.869  -3.024 -39.847  1.00  0.80           H  
ATOM    957 2HB  LYS A  63      17.827  -1.943 -38.929  1.00  0.80           H  
ATOM    958 1HG  LYS A  63      18.946  -2.617 -36.858  1.00  0.80           H  
ATOM    959 2HG  LYS A  63      19.974  -3.734 -37.760  1.00  0.80           H  
ATOM    960 1HD  LYS A  63      20.909  -1.831 -39.036  1.00  0.80           H  
ATOM    961 2HD  LYS A  63      19.881  -0.713 -38.115  1.00  0.80           H  
ATOM    962 1HE  LYS A  63      20.979  -1.306 -36.041  1.00  0.80           H  
ATOM    963 2HE  LYS A  63      21.935  -2.559 -36.855  1.00  0.80           H  
ATOM    964 1HZ  LYS A  63      23.187  -0.547 -36.542  1.00  0.80           H  
ATOM    965 2HZ  LYS A  63      22.981  -0.823 -38.143  1.00  0.80           H  
ATOM    966 3HZ  LYS A  63      22.109   0.359 -37.396  1.00  0.80           H  
ATOM    967  N   ASN A  64      16.146  -4.736 -40.662  1.00  0.79           N  
ATOM    968  CA  ASN A  64      15.096  -4.624 -41.664  1.00  0.79           C  
ATOM    969  C   ASN A  64      13.872  -5.419 -41.249  1.00  0.79           C  
ATOM    970  O   ASN A  64      13.604  -6.515 -41.756  1.00  0.79           O  
ATOM    971  CB  ASN A  64      15.606  -5.039 -43.029  1.00  0.79           C  
ATOM    972  CG  ASN A  64      14.671  -4.704 -44.168  1.00  0.79           C  
ATOM    973  OD1 ASN A  64      13.673  -3.994 -44.009  1.00  0.79           O  
ATOM    974  ND2 ASN A  64      15.004  -5.193 -45.336  1.00  0.79           N  
ATOM    975  H   ASN A  64      16.850  -5.467 -40.773  1.00  0.79           H  
ATOM    976  HA  ASN A  64      14.788  -3.579 -41.726  1.00  0.79           H  
ATOM    977 1HB  ASN A  64      16.567  -4.559 -43.210  1.00  0.79           H  
ATOM    978 2HB  ASN A  64      15.786  -6.120 -43.028  1.00  0.79           H  
ATOM    979 1HD2 ASN A  64      14.438  -5.008 -46.140  1.00  0.79           H  
ATOM    980 2HD2 ASN A  64      15.829  -5.763 -45.424  1.00  0.79           H  
ATOM    981  N   ILE A  65      13.125  -4.855 -40.308  1.00  0.78           N  
ATOM    982  CA  ILE A  65      11.961  -5.552 -39.784  1.00  0.78           C  
ATOM    983  C   ILE A  65      10.789  -5.328 -40.693  1.00  0.78           C  
ATOM    984  O   ILE A  65      10.423  -4.188 -40.991  1.00  0.78           O  
ATOM    985  CB  ILE A  65      11.595  -5.104 -38.372  1.00  0.78           C  
ATOM    986  CG1 ILE A  65      12.802  -5.315 -37.491  1.00  0.78           C  
ATOM    987  CG2 ILE A  65      10.372  -5.934 -37.910  1.00  0.78           C  
ATOM    988  CD1 ILE A  65      13.208  -6.710 -37.475  1.00  0.78           C  
ATOM    989  H   ILE A  65      13.438  -3.959 -39.936  1.00  0.78           H  
ATOM    990  HA  ILE A  65      12.169  -6.619 -39.757  1.00  0.78           H  
ATOM    991  HB  ILE A  65      11.347  -4.042 -38.361  1.00  0.78           H  
ATOM    992 1HG1 ILE A  65      13.633  -4.727 -37.886  1.00  0.78           H  
ATOM    993 2HG1 ILE A  65      12.613  -4.998 -36.496  1.00  0.78           H  
ATOM    994 1HG2 ILE A  65      10.084  -5.660 -36.941  1.00  0.78           H  
ATOM    995 2HG2 ILE A  65       9.532  -5.761 -38.578  1.00  0.78           H  
ATOM    996 3HG2 ILE A  65      10.623  -6.996 -37.923  1.00  0.78           H  
ATOM    997 1HD1 ILE A  65      14.099  -6.820 -36.880  1.00  0.78           H  
ATOM    998 2HD1 ILE A  65      12.415  -7.339 -37.080  1.00  0.78           H  
ATOM    999 3HD1 ILE A  65      13.407  -6.973 -38.487  1.00  0.78           H  
ATOM   1000  N   VAL A  66      10.222  -6.426 -41.156  1.00  0.78           N  
ATOM   1001  CA  VAL A  66       9.134  -6.332 -42.101  1.00  0.78           C  
ATOM   1002  C   VAL A  66       7.812  -6.782 -41.503  1.00  0.78           C  
ATOM   1003  O   VAL A  66       6.752  -6.335 -41.943  1.00  0.78           O  
ATOM   1004  CB  VAL A  66       9.494  -7.158 -43.360  1.00  0.78           C  
ATOM   1005  CG1 VAL A  66      10.758  -6.567 -44.019  1.00  0.78           C  
ATOM   1006  CG2 VAL A  66       9.755  -8.616 -42.998  1.00  0.78           C  
ATOM   1007  H   VAL A  66      10.570  -7.332 -40.839  1.00  0.78           H  
ATOM   1008  HA  VAL A  66       9.033  -5.291 -42.403  1.00  0.78           H  
ATOM   1009  HB  VAL A  66       8.677  -7.092 -44.075  1.00  0.78           H  
ATOM   1010 1HG1 VAL A  66      11.001  -7.134 -44.917  1.00  0.78           H  
ATOM   1011 2HG1 VAL A  66      10.578  -5.526 -44.286  1.00  0.78           H  
ATOM   1012 3HG1 VAL A  66      11.594  -6.620 -43.325  1.00  0.78           H  
ATOM   1013 1HG2 VAL A  66      10.007  -9.166 -43.897  1.00  0.78           H  
ATOM   1014 2HG2 VAL A  66      10.583  -8.677 -42.290  1.00  0.78           H  
ATOM   1015 3HG2 VAL A  66       8.879  -9.038 -42.566  1.00  0.78           H  
ATOM   1016  N   THR A  67       7.870  -7.652 -40.498  1.00  0.78           N  
ATOM   1017  CA  THR A  67       6.648  -8.150 -39.869  1.00  0.78           C  
ATOM   1018  C   THR A  67       6.957  -8.704 -38.494  1.00  0.78           C  
ATOM   1019  O   THR A  67       8.116  -8.683 -38.074  1.00  0.78           O  
ATOM   1020  CB  THR A  67       5.993  -9.217 -40.765  1.00  0.78           C  
ATOM   1021  OG1 THR A  67       4.682  -9.525 -40.293  1.00  0.78           O  
ATOM   1022  CG2 THR A  67       6.809 -10.476 -40.781  1.00  0.78           C  
ATOM   1023  H   THR A  67       8.779  -7.993 -40.183  1.00  0.78           H  
ATOM   1024  HA  THR A  67       5.947  -7.322 -39.748  1.00  0.78           H  
ATOM   1025  HB  THR A  67       5.923  -8.825 -41.778  1.00  0.78           H  
ATOM   1026  HG1 THR A  67       4.194  -8.701 -40.107  1.00  0.78           H  
ATOM   1027 1HG2 THR A  67       6.353 -11.183 -41.435  1.00  0.78           H  
ATOM   1028 2HG2 THR A  67       7.801 -10.271 -41.128  1.00  0.78           H  
ATOM   1029 3HG2 THR A  67       6.852 -10.882 -39.776  1.00  0.78           H  
ATOM   1030  N   LEU A  68       5.930  -9.178 -37.789  1.00  0.80           N  
ATOM   1031  CA  LEU A  68       6.165  -9.849 -36.500  1.00  0.80           C  
ATOM   1032  C   LEU A  68       5.466 -11.209 -36.423  1.00  0.80           C  
ATOM   1033  O   LEU A  68       4.410 -11.394 -37.013  1.00  0.80           O  
ATOM   1034  CB  LEU A  68       5.719  -8.976 -35.314  1.00  0.80           C  
ATOM   1035  CG  LEU A  68       6.478  -7.674 -35.139  1.00  0.80           C  
ATOM   1036  CD1 LEU A  68       5.702  -6.573 -35.784  1.00  0.80           C  
ATOM   1037  CD2 LEU A  68       6.718  -7.442 -33.663  1.00  0.80           C  
ATOM   1038  H   LEU A  68       4.988  -9.101 -38.189  1.00  0.80           H  
ATOM   1039  HA  LEU A  68       7.234 -10.029 -36.395  1.00  0.80           H  
ATOM   1040 1HB  LEU A  68       4.661  -8.741 -35.431  1.00  0.80           H  
ATOM   1041 2HB  LEU A  68       5.846  -9.560 -34.408  1.00  0.80           H  
ATOM   1042  HG  LEU A  68       7.424  -7.727 -35.653  1.00  0.80           H  
ATOM   1043 1HD1 LEU A  68       6.238  -5.652 -35.678  1.00  0.80           H  
ATOM   1044 2HD1 LEU A  68       5.555  -6.783 -36.839  1.00  0.80           H  
ATOM   1045 3HD1 LEU A  68       4.731  -6.485 -35.301  1.00  0.80           H  
ATOM   1046 1HD2 LEU A  68       7.243  -6.535 -33.503  1.00  0.80           H  
ATOM   1047 2HD2 LEU A  68       5.779  -7.376 -33.164  1.00  0.80           H  
ATOM   1048 3HD2 LEU A  68       7.299  -8.270 -33.253  1.00  0.80           H  
ATOM   1049  N   LEU A  69       6.046 -12.139 -35.674  1.00  0.82           N  
ATOM   1050  CA  LEU A  69       5.435 -13.442 -35.408  1.00  0.82           C  
ATOM   1051  C   LEU A  69       4.863 -13.498 -33.994  1.00  0.82           C  
ATOM   1052  O   LEU A  69       5.573 -13.192 -33.036  1.00  0.82           O  
ATOM   1053  CB  LEU A  69       6.480 -14.551 -35.557  1.00  0.82           C  
ATOM   1054  CG  LEU A  69       6.000 -15.974 -35.193  1.00  0.82           C  
ATOM   1055  CD1 LEU A  69       4.953 -16.419 -36.196  1.00  0.82           C  
ATOM   1056  CD2 LEU A  69       7.191 -16.925 -35.136  1.00  0.82           C  
ATOM   1057  H   LEU A  69       6.946 -11.935 -35.249  1.00  0.82           H  
ATOM   1058  HA  LEU A  69       4.626 -13.609 -36.119  1.00  0.82           H  
ATOM   1059 1HB  LEU A  69       6.805 -14.564 -36.588  1.00  0.82           H  
ATOM   1060 2HB  LEU A  69       7.340 -14.308 -34.930  1.00  0.82           H  
ATOM   1061  HG  LEU A  69       5.521 -15.955 -34.212  1.00  0.82           H  
ATOM   1062 1HD1 LEU A  69       4.597 -17.406 -35.921  1.00  0.82           H  
ATOM   1063 2HD1 LEU A  69       4.112 -15.718 -36.185  1.00  0.82           H  
ATOM   1064 3HD1 LEU A  69       5.386 -16.443 -37.191  1.00  0.82           H  
ATOM   1065 1HD2 LEU A  69       6.844 -17.909 -34.872  1.00  0.82           H  
ATOM   1066 2HD2 LEU A  69       7.680 -16.969 -36.080  1.00  0.82           H  
ATOM   1067 3HD2 LEU A  69       7.894 -16.570 -34.383  1.00  0.82           H  
ATOM   1068  N   TYR A  70       3.582 -13.828 -33.839  1.00  0.84           N  
ATOM   1069  CA  TYR A  70       3.002 -13.921 -32.495  1.00  0.84           C  
ATOM   1070  C   TYR A  70       3.120 -15.389 -32.087  1.00  0.84           C  
ATOM   1071  O   TYR A  70       2.838 -16.257 -32.895  1.00  0.84           O  
ATOM   1072  CB  TYR A  70       1.585 -13.342 -32.484  1.00  0.84           C  
ATOM   1073  CG  TYR A  70       0.939 -13.292 -31.142  1.00  0.84           C  
ATOM   1074  CD1 TYR A  70       1.526 -12.558 -30.138  1.00  0.84           C  
ATOM   1075  CD2 TYR A  70      -0.250 -13.913 -30.928  1.00  0.84           C  
ATOM   1076  CE1 TYR A  70       0.942 -12.469 -28.901  1.00  0.84           C  
ATOM   1077  CE2 TYR A  70      -0.858 -13.829 -29.688  1.00  0.84           C  
ATOM   1078  CZ  TYR A  70      -0.260 -13.115 -28.674  1.00  0.84           C  
ATOM   1079  OH  TYR A  70      -0.862 -13.035 -27.440  1.00  0.84           O  
ATOM   1080  H   TYR A  70       2.989 -14.082 -34.645  1.00  0.84           H  
ATOM   1081  HA  TYR A  70       3.600 -13.341 -31.797  1.00  0.84           H  
ATOM   1082 1HB  TYR A  70       1.607 -12.335 -32.889  1.00  0.84           H  
ATOM   1083 2HB  TYR A  70       0.949 -13.937 -33.140  1.00  0.84           H  
ATOM   1084  HD1 TYR A  70       2.464 -12.057 -30.328  1.00  0.84           H  
ATOM   1085  HD2 TYR A  70      -0.715 -14.465 -31.743  1.00  0.84           H  
ATOM   1086  HE1 TYR A  70       1.424 -11.893 -28.110  1.00  0.84           H  
ATOM   1087  HE2 TYR A  70      -1.812 -14.325 -29.511  1.00  0.84           H  
ATOM   1088  HH  TYR A  70      -0.310 -12.515 -26.851  1.00  0.84           H  
ATOM   1089  N   ILE A  71       3.529 -15.724 -30.870  1.00  0.86           N  
ATOM   1090  CA  ILE A  71       3.695 -17.163 -30.624  1.00  0.86           C  
ATOM   1091  C   ILE A  71       2.404 -17.972 -30.720  1.00  0.86           C  
ATOM   1092  O   ILE A  71       2.440 -19.149 -31.066  1.00  0.86           O  
ATOM   1093  CB  ILE A  71       4.364 -17.457 -29.275  1.00  0.86           C  
ATOM   1094  CG1 ILE A  71       3.519 -16.973 -28.106  1.00  0.86           C  
ATOM   1095  CG2 ILE A  71       5.721 -16.857 -29.257  1.00  0.86           C  
ATOM   1096  CD1 ILE A  71       4.071 -17.429 -26.768  1.00  0.86           C  
ATOM   1097  H   ILE A  71       3.750 -15.016 -30.166  1.00  0.86           H  
ATOM   1098  HA  ILE A  71       4.371 -17.544 -31.392  1.00  0.86           H  
ATOM   1099  HB  ILE A  71       4.462 -18.514 -29.162  1.00  0.86           H  
ATOM   1100 1HG1 ILE A  71       3.465 -15.892 -28.130  1.00  0.86           H  
ATOM   1101 2HG1 ILE A  71       2.515 -17.369 -28.190  1.00  0.86           H  
ATOM   1102 1HG2 ILE A  71       6.221 -17.093 -28.316  1.00  0.86           H  
ATOM   1103 2HG2 ILE A  71       6.293 -17.261 -30.081  1.00  0.86           H  
ATOM   1104 3HG2 ILE A  71       5.644 -15.783 -29.365  1.00  0.86           H  
ATOM   1105 1HD1 ILE A  71       3.431 -17.059 -25.968  1.00  0.86           H  
ATOM   1106 2HD1 ILE A  71       4.095 -18.517 -26.742  1.00  0.86           H  
ATOM   1107 3HD1 ILE A  71       5.081 -17.044 -26.634  1.00  0.86           H  
ATOM   1108  N   LYS A  72       1.244 -17.347 -30.521  1.00  0.89           N  
ATOM   1109  CA  LYS A  72      -0.020 -18.064 -30.687  1.00  0.89           C  
ATOM   1110  C   LYS A  72      -0.152 -18.592 -32.116  1.00  0.89           C  
ATOM   1111  O   LYS A  72      -0.802 -19.605 -32.353  1.00  0.89           O  
ATOM   1112  CB  LYS A  72      -1.225 -17.206 -30.336  1.00  0.89           C  
ATOM   1113  CG  LYS A  72      -2.541 -17.955 -30.321  1.00  0.89           C  
ATOM   1114  CD  LYS A  72      -3.682 -17.056 -29.853  1.00  0.89           C  
ATOM   1115  CE  LYS A  72      -5.014 -17.802 -29.852  1.00  0.89           C  
ATOM   1116  NZ  LYS A  72      -6.133 -16.937 -29.376  1.00  0.89           N  
ATOM   1117  H   LYS A  72       1.247 -16.374 -30.247  1.00  0.89           H  
ATOM   1118  HA  LYS A  72      -0.017 -18.923 -30.015  1.00  0.89           H  
ATOM   1119 1HB  LYS A  72      -1.076 -16.727 -29.371  1.00  0.89           H  
ATOM   1120 2HB  LYS A  72      -1.339 -16.451 -31.085  1.00  0.89           H  
ATOM   1121 1HG  LYS A  72      -2.756 -18.306 -31.326  1.00  0.89           H  
ATOM   1122 2HG  LYS A  72      -2.466 -18.819 -29.662  1.00  0.89           H  
ATOM   1123 1HD  LYS A  72      -3.472 -16.696 -28.845  1.00  0.89           H  
ATOM   1124 2HD  LYS A  72      -3.757 -16.195 -30.518  1.00  0.89           H  
ATOM   1125 1HE  LYS A  72      -5.234 -18.141 -30.864  1.00  0.89           H  
ATOM   1126 2HE  LYS A  72      -4.936 -18.670 -29.198  1.00  0.89           H  
ATOM   1127 1HZ  LYS A  72      -6.996 -17.464 -29.388  1.00  0.89           H  
ATOM   1128 2HZ  LYS A  72      -5.942 -16.628 -28.433  1.00  0.89           H  
ATOM   1129 3HZ  LYS A  72      -6.222 -16.134 -29.982  1.00  0.89           H  
ATOM   1130  N   ASP A  73       0.466 -17.903 -33.079  1.00  0.92           N  
ATOM   1131  CA  ASP A  73       0.404 -18.238 -34.498  1.00  0.92           C  
ATOM   1132  C   ASP A  73       0.925 -19.646 -34.746  1.00  0.92           C  
ATOM   1133  O   ASP A  73       0.475 -20.337 -35.673  1.00  0.92           O  
ATOM   1134  CB  ASP A  73       1.301 -17.284 -35.299  1.00  0.92           C  
ATOM   1135  CG  ASP A  73       0.799 -15.818 -35.379  1.00  0.92           C  
ATOM   1136  OD1 ASP A  73      -0.338 -15.559 -35.054  1.00  0.92           O  
ATOM   1137  OD2 ASP A  73       1.604 -14.958 -35.747  1.00  0.92           O  
ATOM   1138  H   ASP A  73       1.054 -17.116 -32.821  1.00  0.92           H  
ATOM   1139  HA  ASP A  73      -0.631 -18.169 -34.833  1.00  0.92           H  
ATOM   1140 1HB  ASP A  73       2.285 -17.297 -34.875  1.00  0.92           H  
ATOM   1141 2HB  ASP A  73       1.436 -17.661 -36.288  1.00  0.92           H  
ATOM   1142  N   LEU A  74       1.878 -20.071 -33.895  1.00  0.96           N  
ATOM   1143  CA  LEU A  74       2.556 -21.354 -33.977  1.00  0.96           C  
ATOM   1144  C   LEU A  74       1.686 -22.488 -33.433  1.00  0.96           C  
ATOM   1145  O   LEU A  74       1.931 -23.663 -33.709  1.00  0.96           O  
ATOM   1146  CB  LEU A  74       3.881 -21.268 -33.196  1.00  0.96           C  
ATOM   1147  CG  LEU A  74       4.928 -20.306 -33.783  1.00  0.96           C  
ATOM   1148  CD1 LEU A  74       6.104 -20.159 -32.831  1.00  0.96           C  
ATOM   1149  CD2 LEU A  74       5.400 -20.865 -35.100  1.00  0.96           C  
ATOM   1150  H   LEU A  74       2.140 -19.469 -33.112  1.00  0.96           H  
ATOM   1151  HA  LEU A  74       2.784 -21.554 -35.017  1.00  0.96           H  
ATOM   1152 1HB  LEU A  74       3.666 -20.952 -32.184  1.00  0.96           H  
ATOM   1153 2HB  LEU A  74       4.327 -22.261 -33.155  1.00  0.96           H  
ATOM   1154  HG  LEU A  74       4.477 -19.319 -33.932  1.00  0.96           H  
ATOM   1155 1HD1 LEU A  74       6.830 -19.489 -33.251  1.00  0.96           H  
ATOM   1156 2HD1 LEU A  74       5.749 -19.751 -31.887  1.00  0.96           H  
ATOM   1157 3HD1 LEU A  74       6.564 -21.123 -32.666  1.00  0.96           H  
ATOM   1158 1HD2 LEU A  74       6.134 -20.189 -35.531  1.00  0.96           H  
ATOM   1159 2HD2 LEU A  74       5.853 -21.842 -34.944  1.00  0.96           H  
ATOM   1160 3HD2 LEU A  74       4.554 -20.968 -35.770  1.00  0.96           H  
ATOM   1161  N   ALA A  75       0.642 -22.138 -32.674  1.00  1.00           N  
ATOM   1162  CA  ALA A  75      -0.258 -23.108 -32.052  1.00  1.00           C  
ATOM   1163  C   ALA A  75      -0.977 -23.943 -33.094  1.00  1.00           C  
ATOM   1164  O   ALA A  75      -1.432 -25.051 -32.816  1.00  1.00           O  
ATOM   1165  CB  ALA A  75      -1.286 -22.404 -31.182  1.00  1.00           C  
ATOM   1166  H   ALA A  75       0.432 -21.155 -32.517  1.00  1.00           H  
ATOM   1167  HA  ALA A  75       0.342 -23.774 -31.434  1.00  1.00           H  
ATOM   1168 1HB  ALA A  75      -1.930 -23.142 -30.710  1.00  1.00           H  
ATOM   1169 2HB  ALA A  75      -0.778 -21.817 -30.418  1.00  1.00           H  
ATOM   1170 3HB  ALA A  75      -1.886 -21.748 -31.797  1.00  1.00           H  
ATOM   1171  N   PHE A  76      -1.115 -23.378 -34.285  1.00  1.04           N  
ATOM   1172  CA  PHE A  76      -1.847 -24.000 -35.364  1.00  1.04           C  
ATOM   1173  C   PHE A  76      -0.918 -24.462 -36.485  1.00  1.04           C  
ATOM   1174  O   PHE A  76      -1.372 -24.707 -37.607  1.00  1.04           O  
ATOM   1175  CB  PHE A  76      -2.818 -22.967 -35.902  1.00  1.04           C  
ATOM   1176  CG  PHE A  76      -3.637 -22.374 -34.804  1.00  1.04           C  
ATOM   1177  CD1 PHE A  76      -3.347 -21.090 -34.358  1.00  1.04           C  
ATOM   1178  CD2 PHE A  76      -4.656 -23.078 -34.187  1.00  1.04           C  
ATOM   1179  CE1 PHE A  76      -4.056 -20.519 -33.331  1.00  1.04           C  
ATOM   1180  CE2 PHE A  76      -5.371 -22.505 -33.149  1.00  1.04           C  
ATOM   1181  CZ  PHE A  76      -5.068 -21.223 -32.723  1.00  1.04           C  
ATOM   1182  H   PHE A  76      -0.699 -22.468 -34.439  1.00  1.04           H  
ATOM   1183  HA  PHE A  76      -2.390 -24.861 -34.974  1.00  1.04           H  
ATOM   1184 1HB  PHE A  76      -2.267 -22.168 -36.396  1.00  1.04           H  
ATOM   1185 2HB  PHE A  76      -3.484 -23.421 -36.632  1.00  1.04           H  
ATOM   1186  HD1 PHE A  76      -2.534 -20.531 -34.830  1.00  1.04           H  
ATOM   1187  HD2 PHE A  76      -4.886 -24.090 -34.519  1.00  1.04           H  
ATOM   1188  HE1 PHE A  76      -3.808 -19.516 -33.001  1.00  1.04           H  
ATOM   1189  HE2 PHE A  76      -6.170 -23.065 -32.664  1.00  1.04           H  
ATOM   1190  HZ  PHE A  76      -5.627 -20.775 -31.906  1.00  1.04           H  
ATOM   1191  N   VAL A  77       0.379 -24.591 -36.191  1.00  1.08           N  
ATOM   1192  CA  VAL A  77       1.342 -24.991 -37.210  1.00  1.08           C  
ATOM   1193  C   VAL A  77       1.910 -26.377 -36.981  1.00  1.08           C  
ATOM   1194  O   VAL A  77       2.534 -26.667 -35.951  1.00  1.08           O  
ATOM   1195  CB  VAL A  77       2.516 -23.996 -37.229  1.00  1.08           C  
ATOM   1196  CG1 VAL A  77       3.578 -24.392 -38.271  1.00  1.08           C  
ATOM   1197  CG2 VAL A  77       1.993 -22.639 -37.513  1.00  1.08           C  
ATOM   1198  H   VAL A  77       0.721 -24.386 -35.250  1.00  1.08           H  
ATOM   1199  HA  VAL A  77       0.847 -24.975 -38.180  1.00  1.08           H  
ATOM   1200  HB  VAL A  77       2.996 -23.999 -36.248  1.00  1.08           H  
ATOM   1201 1HG1 VAL A  77       4.399 -23.673 -38.250  1.00  1.08           H  
ATOM   1202 2HG1 VAL A  77       3.964 -25.382 -38.040  1.00  1.08           H  
ATOM   1203 3HG1 VAL A  77       3.130 -24.401 -39.266  1.00  1.08           H  
ATOM   1204 1HG2 VAL A  77       2.815 -21.940 -37.490  1.00  1.08           H  
ATOM   1205 2HG2 VAL A  77       1.517 -22.622 -38.492  1.00  1.08           H  
ATOM   1206 3HG2 VAL A  77       1.268 -22.373 -36.758  1.00  1.08           H  
ATOM   1207  N   ASP A  78       1.767 -27.252 -37.966  1.00  1.09           N  
ATOM   1208  CA  ASP A  78       2.354 -28.550 -37.750  1.00  1.09           C  
ATOM   1209  C   ASP A  78       3.811 -28.406 -38.062  1.00  1.09           C  
ATOM   1210  O   ASP A  78       4.244 -28.432 -39.211  1.00  1.09           O  
ATOM   1211  CB  ASP A  78       1.725 -29.678 -38.561  1.00  1.09           C  
ATOM   1212  CG  ASP A  78       2.363 -31.080 -38.202  1.00  1.09           C  
ATOM   1213  OD1 ASP A  78       3.464 -31.128 -37.629  1.00  1.09           O  
ATOM   1214  OD2 ASP A  78       1.719 -32.074 -38.464  1.00  1.09           O  
ATOM   1215  H   ASP A  78       1.265 -27.022 -38.814  1.00  1.09           H  
ATOM   1216  HA  ASP A  78       2.252 -28.818 -36.697  1.00  1.09           H  
ATOM   1217 1HB  ASP A  78       0.651 -29.717 -38.378  1.00  1.09           H  
ATOM   1218 2HB  ASP A  78       1.875 -29.491 -39.634  1.00  1.09           H  
ATOM   1219  N   THR A  79       4.560 -28.271 -36.996  1.00  1.07           N  
ATOM   1220  CA  THR A  79       5.986 -28.034 -36.985  1.00  1.07           C  
ATOM   1221  C   THR A  79       6.744 -29.052 -37.851  1.00  1.07           C  
ATOM   1222  O   THR A  79       7.803 -28.743 -38.401  1.00  1.07           O  
ATOM   1223  CB  THR A  79       6.481 -28.073 -35.534  1.00  1.07           C  
ATOM   1224  OG1 THR A  79       5.780 -27.075 -34.764  1.00  1.07           O  
ATOM   1225  CG2 THR A  79       7.924 -27.779 -35.474  1.00  1.07           C  
ATOM   1226  H   THR A  79       4.044 -28.239 -36.121  1.00  1.07           H  
ATOM   1227  HA  THR A  79       6.175 -27.038 -37.386  1.00  1.07           H  
ATOM   1228  HB  THR A  79       6.284 -29.052 -35.116  1.00  1.07           H  
ATOM   1229  HG1 THR A  79       4.824 -27.146 -34.921  1.00  1.07           H  
ATOM   1230 1HG2 THR A  79       8.224 -27.803 -34.445  1.00  1.07           H  
ATOM   1231 2HG2 THR A  79       8.476 -28.522 -36.046  1.00  1.07           H  
ATOM   1232 3HG2 THR A  79       8.112 -26.795 -35.880  1.00  1.07           H  
ATOM   1233  N   ASP A  80       6.213 -30.271 -38.000  1.00  1.01           N  
ATOM   1234  CA  ASP A  80       6.908 -31.300 -38.770  1.00  1.01           C  
ATOM   1235  C   ASP A  80       6.977 -30.958 -40.274  1.00  1.01           C  
ATOM   1236  O   ASP A  80       7.768 -31.554 -41.005  1.00  1.01           O  
ATOM   1237  CB  ASP A  80       6.224 -32.663 -38.570  1.00  1.01           C  
ATOM   1238  CG  ASP A  80       7.119 -33.892 -38.886  1.00  1.01           C  
ATOM   1239  OD1 ASP A  80       8.178 -33.996 -38.307  1.00  1.01           O  
ATOM   1240  OD2 ASP A  80       6.722 -34.718 -39.680  1.00  1.01           O  
ATOM   1241  H   ASP A  80       5.288 -30.488 -37.603  1.00  1.01           H  
ATOM   1242  HA  ASP A  80       7.928 -31.369 -38.403  1.00  1.01           H  
ATOM   1243 1HB  ASP A  80       5.868 -32.737 -37.544  1.00  1.01           H  
ATOM   1244 2HB  ASP A  80       5.335 -32.702 -39.209  1.00  1.01           H  
ATOM   1245  N   ASP A  81       6.175 -29.980 -40.733  1.00  0.93           N  
ATOM   1246  CA  ASP A  81       6.200 -29.556 -42.132  1.00  0.93           C  
ATOM   1247  C   ASP A  81       7.297 -28.525 -42.426  1.00  0.93           C  
ATOM   1248  O   ASP A  81       7.508 -28.170 -43.588  1.00  0.93           O  
ATOM   1249  CB  ASP A  81       4.843 -28.990 -42.568  1.00  0.93           C  
ATOM   1250  CG  ASP A  81       3.733 -30.045 -42.726  1.00  0.93           C  
ATOM   1251  OD1 ASP A  81       4.038 -31.195 -42.967  1.00  0.93           O  
ATOM   1252  OD2 ASP A  81       2.586 -29.677 -42.622  1.00  0.93           O  
ATOM   1253  H   ASP A  81       5.531 -29.509 -40.096  1.00  0.93           H  
ATOM   1254  HA  ASP A  81       6.403 -30.434 -42.743  1.00  0.93           H  
ATOM   1255 1HB  ASP A  81       4.513 -28.257 -41.825  1.00  0.93           H  
ATOM   1256 2HB  ASP A  81       4.960 -28.462 -43.512  1.00  0.93           H  
ATOM   1257  N   ASN A  82       7.974 -28.016 -41.387  1.00  0.85           N  
ATOM   1258  CA  ASN A  82       9.042 -27.024 -41.562  1.00  0.85           C  
ATOM   1259  C   ASN A  82       8.642 -25.787 -42.390  1.00  0.85           C  
ATOM   1260  O   ASN A  82       9.404 -25.347 -43.250  1.00  0.85           O  
ATOM   1261  CB  ASN A  82      10.260 -27.688 -42.189  1.00  0.85           C  
ATOM   1262  CG  ASN A  82      10.857 -28.752 -41.313  1.00  0.85           C  
ATOM   1263  OD1 ASN A  82      10.838 -28.645 -40.086  1.00  0.85           O  
ATOM   1264  ND2 ASN A  82      11.392 -29.781 -41.925  1.00  0.85           N  
ATOM   1265  H   ASN A  82       7.778 -28.342 -40.438  1.00  0.85           H  
ATOM   1266  HA  ASN A  82       9.321 -26.662 -40.568  1.00  0.85           H  
ATOM   1267 1HB  ASN A  82      10.003 -28.125 -43.152  1.00  0.85           H  
ATOM   1268 2HB  ASN A  82      11.014 -26.934 -42.368  1.00  0.85           H  
ATOM   1269 1HD2 ASN A  82      11.805 -30.523 -41.393  1.00  0.85           H  
ATOM   1270 2HD2 ASN A  82      11.383 -29.828 -42.924  1.00  0.85           H  
ATOM   1271  N   THR A  83       7.456 -25.236 -42.142  1.00  0.78           N  
ATOM   1272  CA  THR A  83       6.958 -24.073 -42.880  1.00  0.78           C  
ATOM   1273  C   THR A  83       7.861 -22.842 -42.709  1.00  0.78           C  
ATOM   1274  O   THR A  83       8.197 -22.526 -41.575  1.00  0.78           O  
ATOM   1275  CB  THR A  83       5.543 -23.700 -42.378  1.00  0.78           C  
ATOM   1276  OG1 THR A  83       4.661 -24.809 -42.565  1.00  0.78           O  
ATOM   1277  CG2 THR A  83       4.988 -22.470 -43.101  1.00  0.78           C  
ATOM   1278  H   THR A  83       6.878 -25.651 -41.425  1.00  0.78           H  
ATOM   1279  HA  THR A  83       6.872 -24.361 -43.919  1.00  0.78           H  
ATOM   1280  HB  THR A  83       5.595 -23.476 -41.310  1.00  0.78           H  
ATOM   1281  HG1 THR A  83       4.781 -25.168 -43.449  1.00  0.78           H  
ATOM   1282 1HG2 THR A  83       3.998 -22.233 -42.714  1.00  0.78           H  
ATOM   1283 2HG2 THR A  83       5.641 -21.628 -42.937  1.00  0.78           H  
ATOM   1284 3HG2 THR A  83       4.920 -22.672 -44.167  1.00  0.78           H  
ATOM   1285  N   PRO A  84       8.293 -22.147 -43.785  1.00  0.73           N  
ATOM   1286  CA  PRO A  84       9.069 -20.916 -43.728  1.00  0.73           C  
ATOM   1287  C   PRO A  84       8.330 -19.834 -42.964  1.00  0.73           C  
ATOM   1288  O   PRO A  84       7.108 -19.694 -43.084  1.00  0.73           O  
ATOM   1289  CB  PRO A  84       9.231 -20.537 -45.202  1.00  0.73           C  
ATOM   1290  CG  PRO A  84       9.117 -21.850 -45.947  1.00  0.73           C  
ATOM   1291  CD  PRO A  84       8.108 -22.671 -45.155  1.00  0.73           C  
ATOM   1292  HA  PRO A  84      10.033 -21.100 -43.270  1.00  0.73           H  
ATOM   1293 1HB  PRO A  84       8.462 -19.809 -45.489  1.00  0.73           H  
ATOM   1294 2HB  PRO A  84      10.208 -20.045 -45.346  1.00  0.73           H  
ATOM   1295 1HG  PRO A  84       8.789 -21.666 -46.981  1.00  0.73           H  
ATOM   1296 2HG  PRO A  84      10.098 -22.332 -46.013  1.00  0.73           H  
ATOM   1297 1HD  PRO A  84       7.084 -22.502 -45.514  1.00  0.73           H  
ATOM   1298 2HD  PRO A  84       8.427 -23.727 -45.225  1.00  0.73           H  
ATOM   1299  N   LEU A  85       9.081 -19.036 -42.231  1.00  0.71           N  
ATOM   1300  CA  LEU A  85       8.520 -17.959 -41.446  1.00  0.71           C  
ATOM   1301  C   LEU A  85       7.804 -16.940 -42.304  1.00  0.71           C  
ATOM   1302  O   LEU A  85       6.722 -16.497 -41.934  1.00  0.71           O  
ATOM   1303  CB  LEU A  85       9.600 -17.350 -40.583  1.00  0.71           C  
ATOM   1304  CG  LEU A  85       9.181 -16.254 -39.698  1.00  0.71           C  
ATOM   1305  CD1 LEU A  85       8.102 -16.698 -38.798  1.00  0.71           C  
ATOM   1306  CD2 LEU A  85      10.319 -15.895 -38.891  1.00  0.71           C  
ATOM   1307  H   LEU A  85      10.082 -19.209 -42.176  1.00  0.71           H  
ATOM   1308  HA  LEU A  85       7.776 -18.384 -40.783  1.00  0.71           H  
ATOM   1309 1HB  LEU A  85      10.029 -18.137 -39.962  1.00  0.71           H  
ATOM   1310 2HB  LEU A  85      10.391 -16.977 -41.230  1.00  0.71           H  
ATOM   1311  HG  LEU A  85       8.834 -15.409 -40.283  1.00  0.71           H  
ATOM   1312 1HD1 LEU A  85       7.835 -15.878 -38.150  1.00  0.71           H  
ATOM   1313 2HD1 LEU A  85       7.237 -17.001 -39.379  1.00  0.71           H  
ATOM   1314 3HD1 LEU A  85       8.456 -17.525 -38.203  1.00  0.71           H  
ATOM   1315 1HD2 LEU A  85      10.040 -15.129 -38.230  1.00  0.71           H  
ATOM   1316 2HD2 LEU A  85      10.638 -16.766 -38.328  1.00  0.71           H  
ATOM   1317 3HD2 LEU A  85      11.114 -15.563 -39.516  1.00  0.71           H  
ATOM   1318  N   LYS A  86       8.363 -16.589 -43.462  1.00  0.71           N  
ATOM   1319  CA  LYS A  86       7.682 -15.674 -44.368  1.00  0.71           C  
ATOM   1320  C   LYS A  86       6.249 -16.130 -44.636  1.00  0.71           C  
ATOM   1321  O   LYS A  86       5.316 -15.336 -44.516  1.00  0.71           O  
ATOM   1322  CB  LYS A  86       8.395 -15.621 -45.719  1.00  0.71           C  
ATOM   1323  CG  LYS A  86       7.777 -14.633 -46.712  1.00  0.71           C  
ATOM   1324  CD  LYS A  86       8.501 -14.644 -48.058  1.00  0.71           C  
ATOM   1325  CE  LYS A  86       7.855 -13.674 -49.034  1.00  0.71           C  
ATOM   1326  NZ  LYS A  86       8.550 -13.665 -50.352  1.00  0.71           N  
ATOM   1327  H   LYS A  86       9.296 -16.915 -43.696  1.00  0.71           H  
ATOM   1328  HA  LYS A  86       7.656 -14.683 -43.916  1.00  0.71           H  
ATOM   1329 1HB  LYS A  86       9.435 -15.371 -45.569  1.00  0.71           H  
ATOM   1330 2HB  LYS A  86       8.369 -16.607 -46.178  1.00  0.71           H  
ATOM   1331 1HG  LYS A  86       6.725 -14.890 -46.871  1.00  0.71           H  
ATOM   1332 2HG  LYS A  86       7.826 -13.628 -46.294  1.00  0.71           H  
ATOM   1333 1HD  LYS A  86       9.545 -14.383 -47.933  1.00  0.71           H  
ATOM   1334 2HD  LYS A  86       8.448 -15.648 -48.479  1.00  0.71           H  
ATOM   1335 1HE  LYS A  86       6.813 -13.960 -49.184  1.00  0.71           H  
ATOM   1336 2HE  LYS A  86       7.887 -12.669 -48.611  1.00  0.71           H  
ATOM   1337 1HZ  LYS A  86       8.093 -13.010 -50.970  1.00  0.71           H  
ATOM   1338 2HZ  LYS A  86       9.513 -13.390 -50.222  1.00  0.71           H  
ATOM   1339 3HZ  LYS A  86       8.516 -14.590 -50.758  1.00  0.71           H  
ATOM   1340  N   THR A  87       6.071 -17.416 -44.973  1.00  0.73           N  
ATOM   1341  CA  THR A  87       4.749 -17.953 -45.287  1.00  0.73           C  
ATOM   1342  C   THR A  87       3.834 -17.870 -44.089  1.00  0.73           C  
ATOM   1343  O   THR A  87       2.672 -17.466 -44.199  1.00  0.73           O  
ATOM   1344  CB  THR A  87       4.818 -19.421 -45.752  1.00  0.73           C  
ATOM   1345  OG1 THR A  87       5.584 -19.511 -46.967  1.00  0.73           O  
ATOM   1346  CG2 THR A  87       3.425 -19.972 -45.975  1.00  0.73           C  
ATOM   1347  H   THR A  87       6.875 -18.029 -45.007  1.00  0.73           H  
ATOM   1348  HA  THR A  87       4.315 -17.353 -46.088  1.00  0.73           H  
ATOM   1349  HB  THR A  87       5.317 -20.012 -44.984  1.00  0.73           H  
ATOM   1350  HG1 THR A  87       5.595 -20.424 -47.268  1.00  0.73           H  
ATOM   1351 1HG2 THR A  87       3.494 -21.012 -46.292  1.00  0.73           H  
ATOM   1352 2HG2 THR A  87       2.861 -19.912 -45.043  1.00  0.73           H  
ATOM   1353 3HG2 THR A  87       2.921 -19.390 -46.744  1.00  0.73           H  
ATOM   1354  N   LEU A  88       4.365 -18.249 -42.937  1.00  0.77           N  
ATOM   1355  CA  LEU A  88       3.594 -18.234 -41.714  1.00  0.77           C  
ATOM   1356  C   LEU A  88       3.102 -16.822 -41.420  1.00  0.77           C  
ATOM   1357  O   LEU A  88       1.908 -16.599 -41.188  1.00  0.77           O  
ATOM   1358  CB  LEU A  88       4.480 -18.730 -40.575  1.00  0.77           C  
ATOM   1359  CG  LEU A  88       3.887 -18.770 -39.219  1.00  0.77           C  
ATOM   1360  CD1 LEU A  88       2.739 -19.692 -39.229  1.00  0.77           C  
ATOM   1361  CD2 LEU A  88       4.907 -19.263 -38.265  1.00  0.77           C  
ATOM   1362  H   LEU A  88       5.334 -18.576 -42.921  1.00  0.77           H  
ATOM   1363  HA  LEU A  88       2.736 -18.893 -41.829  1.00  0.77           H  
ATOM   1364 1HB  LEU A  88       4.832 -19.733 -40.822  1.00  0.77           H  
ATOM   1365 2HB  LEU A  88       5.344 -18.085 -40.518  1.00  0.77           H  
ATOM   1366  HG  LEU A  88       3.547 -17.775 -38.923  1.00  0.77           H  
ATOM   1367 1HD1 LEU A  88       2.323 -19.738 -38.229  1.00  0.77           H  
ATOM   1368 2HD1 LEU A  88       1.986 -19.337 -39.933  1.00  0.77           H  
ATOM   1369 3HD1 LEU A  88       3.077 -20.681 -39.530  1.00  0.77           H  
ATOM   1370 1HD2 LEU A  88       4.464 -19.303 -37.286  1.00  0.77           H  
ATOM   1371 2HD2 LEU A  88       5.216 -20.256 -38.575  1.00  0.77           H  
ATOM   1372 3HD2 LEU A  88       5.764 -18.599 -38.256  1.00  0.77           H  
ATOM   1373  N   CYS A  89       4.019 -15.867 -41.497  1.00  0.83           N  
ATOM   1374  CA  CYS A  89       3.712 -14.485 -41.218  1.00  0.83           C  
ATOM   1375  C   CYS A  89       2.702 -13.926 -42.208  1.00  0.83           C  
ATOM   1376  O   CYS A  89       1.762 -13.242 -41.792  1.00  0.83           O  
ATOM   1377  CB  CYS A  89       4.980 -13.660 -41.286  1.00  0.83           C  
ATOM   1378  SG  CYS A  89       6.134 -14.014 -39.953  1.00  0.83           S  
ATOM   1379  H   CYS A  89       4.975 -16.118 -41.728  1.00  0.83           H  
ATOM   1380  HA  CYS A  89       3.299 -14.418 -40.212  1.00  0.83           H  
ATOM   1381 1HB  CYS A  89       5.486 -13.829 -42.241  1.00  0.83           H  
ATOM   1382 2HB  CYS A  89       4.698 -12.616 -41.233  1.00  0.83           H  
ATOM   1383  HG  CYS A  89       6.498 -15.221 -40.455  1.00  0.83           H  
ATOM   1384  N   GLU A  90       2.847 -14.256 -43.498  1.00  0.91           N  
ATOM   1385  CA  GLU A  90       1.902 -13.781 -44.502  1.00  0.91           C  
ATOM   1386  C   GLU A  90       0.519 -14.378 -44.286  1.00  0.91           C  
ATOM   1387  O   GLU A  90      -0.484 -13.705 -44.520  1.00  0.91           O  
ATOM   1388  CB  GLU A  90       2.394 -14.040 -45.932  1.00  0.91           C  
ATOM   1389  CG  GLU A  90       3.559 -13.135 -46.377  1.00  0.91           C  
ATOM   1390  CD  GLU A  90       3.165 -11.658 -46.410  1.00  0.91           C  
ATOM   1391  OE1 GLU A  90       2.150 -11.340 -47.010  1.00  0.91           O  
ATOM   1392  OE2 GLU A  90       3.874 -10.858 -45.842  1.00  0.91           O  
ATOM   1393  H   GLU A  90       3.645 -14.820 -43.794  1.00  0.91           H  
ATOM   1394  HA  GLU A  90       1.817 -12.702 -44.388  1.00  0.91           H  
ATOM   1395 1HB  GLU A  90       2.734 -15.076 -46.010  1.00  0.91           H  
ATOM   1396 2HB  GLU A  90       1.571 -13.909 -46.633  1.00  0.91           H  
ATOM   1397 1HG  GLU A  90       4.385 -13.260 -45.681  1.00  0.91           H  
ATOM   1398 2HG  GLU A  90       3.901 -13.447 -47.363  1.00  0.91           H  
ATOM   1399  N   PHE A  91       0.448 -15.622 -43.819  1.00  0.99           N  
ATOM   1400  CA  PHE A  91      -0.837 -16.235 -43.531  1.00  0.99           C  
ATOM   1401  C   PHE A  91      -1.594 -15.373 -42.518  1.00  0.99           C  
ATOM   1402  O   PHE A  91      -2.777 -15.076 -42.694  1.00  0.99           O  
ATOM   1403  CB  PHE A  91      -0.669 -17.656 -42.988  1.00  0.99           C  
ATOM   1404  CG  PHE A  91      -1.960 -18.334 -42.652  1.00  0.99           C  
ATOM   1405  CD1 PHE A  91      -2.736 -18.927 -43.637  1.00  0.99           C  
ATOM   1406  CD2 PHE A  91      -2.403 -18.371 -41.353  1.00  0.99           C  
ATOM   1407  CE1 PHE A  91      -3.929 -19.546 -43.310  1.00  0.99           C  
ATOM   1408  CE2 PHE A  91      -3.585 -18.980 -41.016  1.00  0.99           C  
ATOM   1409  CZ  PHE A  91      -4.354 -19.572 -41.995  1.00  0.99           C  
ATOM   1410  H   PHE A  91       1.302 -16.164 -43.677  1.00  0.99           H  
ATOM   1411  HA  PHE A  91      -1.418 -16.278 -44.453  1.00  0.99           H  
ATOM   1412 1HB  PHE A  91      -0.131 -18.264 -43.715  1.00  0.99           H  
ATOM   1413 2HB  PHE A  91      -0.072 -17.630 -42.088  1.00  0.99           H  
ATOM   1414  HD1 PHE A  91      -2.396 -18.903 -44.673  1.00  0.99           H  
ATOM   1415  HD2 PHE A  91      -1.801 -17.906 -40.595  1.00  0.99           H  
ATOM   1416  HE1 PHE A  91      -4.531 -20.011 -44.088  1.00  0.99           H  
ATOM   1417  HE2 PHE A  91      -3.913 -18.994 -39.976  1.00  0.99           H  
ATOM   1418  HZ  PHE A  91      -5.293 -20.057 -41.734  1.00  0.99           H  
ATOM   1419  N   TYR A  92      -0.899 -14.988 -41.441  1.00  1.06           N  
ATOM   1420  CA  TYR A  92      -1.508 -14.194 -40.373  1.00  1.06           C  
ATOM   1421  C   TYR A  92      -1.559 -12.671 -40.616  1.00  1.06           C  
ATOM   1422  O   TYR A  92      -2.396 -11.986 -40.027  1.00  1.06           O  
ATOM   1423  CB  TYR A  92      -0.797 -14.497 -39.060  1.00  1.06           C  
ATOM   1424  CG  TYR A  92      -1.081 -15.893 -38.563  1.00  1.06           C  
ATOM   1425  CD1 TYR A  92      -0.106 -16.851 -38.623  1.00  1.06           C  
ATOM   1426  CD2 TYR A  92      -2.335 -16.219 -38.046  1.00  1.06           C  
ATOM   1427  CE1 TYR A  92      -0.369 -18.118 -38.169  1.00  1.06           C  
ATOM   1428  CE2 TYR A  92      -2.579 -17.507 -37.586  1.00  1.06           C  
ATOM   1429  CZ  TYR A  92      -1.578 -18.443 -37.650  1.00  1.06           C  
ATOM   1430  OH  TYR A  92      -1.762 -19.715 -37.185  1.00  1.06           O  
ATOM   1431  H   TYR A  92       0.077 -15.286 -41.362  1.00  1.06           H  
ATOM   1432  HA  TYR A  92      -2.539 -14.528 -40.272  1.00  1.06           H  
ATOM   1433 1HB  TYR A  92       0.285 -14.393 -39.194  1.00  1.06           H  
ATOM   1434 2HB  TYR A  92      -1.106 -13.786 -38.293  1.00  1.06           H  
ATOM   1435  HD1 TYR A  92       0.875 -16.609 -39.019  1.00  1.06           H  
ATOM   1436  HD2 TYR A  92      -3.117 -15.462 -37.996  1.00  1.06           H  
ATOM   1437  HE1 TYR A  92       0.383 -18.864 -38.203  1.00  1.06           H  
ATOM   1438  HE2 TYR A  92      -3.551 -17.770 -37.170  1.00  1.06           H  
ATOM   1439  HH  TYR A  92      -0.917 -20.024 -36.762  1.00  1.06           H  
ATOM   1440  N   GLN A  93      -0.683 -12.144 -41.480  1.00  1.11           N  
ATOM   1441  CA  GLN A  93      -0.590 -10.703 -41.771  1.00  1.11           C  
ATOM   1442  C   GLN A  93      -0.385  -9.827 -40.534  1.00  1.11           C  
ATOM   1443  O   GLN A  93      -1.143  -8.885 -40.314  1.00  1.11           O  
ATOM   1444  CB  GLN A  93      -1.838 -10.172 -42.502  1.00  1.11           C  
ATOM   1445  CG  GLN A  93      -2.085 -10.693 -43.921  1.00  1.11           C  
ATOM   1446  CD  GLN A  93      -1.074 -10.155 -44.950  1.00  1.11           C  
ATOM   1447  OE1 GLN A  93      -1.038  -8.959 -45.279  1.00  1.11           O  
ATOM   1448  NE2 GLN A  93      -0.275 -11.066 -45.455  1.00  1.11           N  
ATOM   1449  H   GLN A  93      -0.012 -12.760 -41.927  1.00  1.11           H  
ATOM   1450  HA  GLN A  93       0.273 -10.560 -42.422  1.00  1.11           H  
ATOM   1451 1HB  GLN A  93      -2.728 -10.398 -41.919  1.00  1.11           H  
ATOM   1452 2HB  GLN A  93      -1.771  -9.088 -42.566  1.00  1.11           H  
ATOM   1453 1HG  GLN A  93      -2.009 -11.782 -43.905  1.00  1.11           H  
ATOM   1454 2HG  GLN A  93      -3.084 -10.398 -44.235  1.00  1.11           H  
ATOM   1455 1HE2 GLN A  93       0.457 -10.853 -46.137  1.00  1.11           H  
ATOM   1456 2HE2 GLN A  93      -0.379 -12.026 -45.142  1.00  1.11           H  
ATOM   1457  N   ASN A  94       0.641 -10.109 -39.739  1.00  1.10           N  
ATOM   1458  CA  ASN A  94       0.887  -9.314 -38.533  1.00  1.10           C  
ATOM   1459  C   ASN A  94       1.731  -8.057 -38.857  1.00  1.10           C  
ATOM   1460  O   ASN A  94       2.905  -8.191 -39.213  1.00  1.10           O  
ATOM   1461  CB  ASN A  94       1.632 -10.128 -37.520  1.00  1.10           C  
ATOM   1462  CG  ASN A  94       0.895 -11.330 -36.993  1.00  1.10           C  
ATOM   1463  OD1 ASN A  94      -0.335 -11.351 -36.836  1.00  1.10           O  
ATOM   1464  ND2 ASN A  94       1.677 -12.336 -36.705  1.00  1.10           N  
ATOM   1465  H   ASN A  94       1.240 -10.893 -39.965  1.00  1.10           H  
ATOM   1466  HA  ASN A  94      -0.075  -9.047 -38.119  1.00  1.10           H  
ATOM   1467 1HB  ASN A  94       2.519 -10.477 -38.015  1.00  1.10           H  
ATOM   1468 2HB  ASN A  94       1.947  -9.497 -36.687  1.00  1.10           H  
ATOM   1469 1HD2 ASN A  94       1.323 -13.217 -36.332  1.00  1.10           H  
ATOM   1470 2HD2 ASN A  94       2.676 -12.229 -36.849  1.00  1.10           H  
ATOM   1471  N   PRO A  95       1.188  -6.831 -38.699  1.00  1.06           N  
ATOM   1472  CA  PRO A  95       1.799  -5.561 -39.074  1.00  1.06           C  
ATOM   1473  C   PRO A  95       2.931  -5.150 -38.153  1.00  1.06           C  
ATOM   1474  O   PRO A  95       3.002  -5.585 -37.005  1.00  1.06           O  
ATOM   1475  CB  PRO A  95       0.634  -4.575 -38.946  1.00  1.06           C  
ATOM   1476  CG  PRO A  95      -0.247  -5.169 -37.875  1.00  1.06           C  
ATOM   1477  CD  PRO A  95      -0.138  -6.673 -38.055  1.00  1.06           C  
ATOM   1478  HA  PRO A  95       2.149  -5.621 -40.113  1.00  1.06           H  
ATOM   1479 1HB  PRO A  95       1.020  -3.577 -38.681  1.00  1.06           H  
ATOM   1480 2HB  PRO A  95       0.122  -4.476 -39.915  1.00  1.06           H  
ATOM   1481 1HG  PRO A  95       0.098  -4.839 -36.883  1.00  1.06           H  
ATOM   1482 2HG  PRO A  95      -1.279  -4.804 -37.986  1.00  1.06           H  
ATOM   1483 1HD  PRO A  95      -0.157  -7.145 -37.062  1.00  1.06           H  
ATOM   1484 2HD  PRO A  95      -0.947  -7.024 -38.713  1.00  1.06           H  
ATOM   1485  N   VAL A  96       3.766  -4.243 -38.648  1.00  0.98           N  
ATOM   1486  CA  VAL A  96       4.847  -3.667 -37.861  1.00  0.98           C  
ATOM   1487  C   VAL A  96       4.647  -2.156 -37.721  1.00  0.98           C  
ATOM   1488  O   VAL A  96       4.319  -1.467 -38.688  1.00  0.98           O  
ATOM   1489  CB  VAL A  96       6.202  -3.997 -38.534  1.00  0.98           C  
ATOM   1490  CG1 VAL A  96       6.219  -3.493 -39.943  1.00  0.98           C  
ATOM   1491  CG2 VAL A  96       7.315  -3.399 -37.753  1.00  0.98           C  
ATOM   1492  H   VAL A  96       3.652  -3.938 -39.603  1.00  0.98           H  
ATOM   1493  HA  VAL A  96       4.831  -4.104 -36.866  1.00  0.98           H  
ATOM   1494  HB  VAL A  96       6.332  -5.079 -38.573  1.00  0.98           H  
ATOM   1495 1HG1 VAL A  96       7.177  -3.745 -40.409  1.00  0.98           H  
ATOM   1496 2HG1 VAL A  96       5.411  -3.962 -40.504  1.00  0.98           H  
ATOM   1497 3HG1 VAL A  96       6.083  -2.416 -39.944  1.00  0.98           H  
ATOM   1498 1HG2 VAL A  96       8.269  -3.643 -38.216  1.00  0.98           H  
ATOM   1499 2HG2 VAL A  96       7.207  -2.322 -37.701  1.00  0.98           H  
ATOM   1500 3HG2 VAL A  96       7.274  -3.806 -36.782  1.00  0.98           H  
ATOM   1501  N   HIS A  97       4.831  -1.664 -36.496  1.00  0.90           N  
ATOM   1502  CA  HIS A  97       4.653  -0.256 -36.131  1.00  0.90           C  
ATOM   1503  C   HIS A  97       5.959   0.418 -35.772  1.00  0.90           C  
ATOM   1504  O   HIS A  97       6.754  -0.142 -35.017  1.00  0.90           O  
ATOM   1505  CB  HIS A  97       3.685  -0.135 -34.945  1.00  0.90           C  
ATOM   1506  CG  HIS A  97       3.457   1.287 -34.445  1.00  0.90           C  
ATOM   1507  ND1 HIS A  97       2.745   2.228 -35.161  1.00  0.90           N  
ATOM   1508  CD2 HIS A  97       3.816   1.894 -33.289  1.00  0.90           C  
ATOM   1509  CE1 HIS A  97       2.692   3.356 -34.463  1.00  0.90           C  
ATOM   1510  NE2 HIS A  97       3.329   3.172 -33.328  1.00  0.90           N  
ATOM   1511  H   HIS A  97       5.103  -2.312 -35.771  1.00  0.90           H  
ATOM   1512  HA  HIS A  97       4.227   0.286 -36.976  1.00  0.90           H  
ATOM   1513 1HB  HIS A  97       2.718  -0.551 -35.228  1.00  0.90           H  
ATOM   1514 2HB  HIS A  97       4.061  -0.728 -34.109  1.00  0.90           H  
ATOM   1515  HD2 HIS A  97       4.371   1.455 -32.482  1.00  0.90           H  
ATOM   1516  HE1 HIS A  97       2.199   4.277 -34.767  1.00  0.90           H  
ATOM   1517  HE2 HIS A  97       3.438   3.876 -32.584  1.00  0.90           H  
ATOM   1518  N   PHE A  98       6.177   1.608 -36.321  1.00  0.82           N  
ATOM   1519  CA  PHE A  98       7.395   2.350 -36.048  1.00  0.82           C  
ATOM   1520  C   PHE A  98       7.177   3.646 -35.251  1.00  0.82           C  
ATOM   1521  O   PHE A  98       6.202   4.373 -35.455  1.00  0.82           O  
ATOM   1522  CB  PHE A  98       8.126   2.634 -37.362  1.00  0.82           C  
ATOM   1523  CG  PHE A  98       8.731   1.392 -38.010  1.00  0.82           C  
ATOM   1524  CD1 PHE A  98       7.990   0.560 -38.843  1.00  0.82           C  
ATOM   1525  CD2 PHE A  98      10.070   1.069 -37.779  1.00  0.82           C  
ATOM   1526  CE1 PHE A  98       8.576  -0.558 -39.419  1.00  0.82           C  
ATOM   1527  CE2 PHE A  98      10.648  -0.055 -38.353  1.00  0.82           C  
ATOM   1528  CZ  PHE A  98       9.895  -0.870 -39.174  1.00  0.82           C  
ATOM   1529  H   PHE A  98       5.476   2.007 -36.931  1.00  0.82           H  
ATOM   1530  HA  PHE A  98       8.036   1.710 -35.455  1.00  0.82           H  
ATOM   1531 1HB  PHE A  98       7.443   3.095 -38.071  1.00  0.82           H  
ATOM   1532 2HB  PHE A  98       8.915   3.328 -37.178  1.00  0.82           H  
ATOM   1533  HD1 PHE A  98       6.943   0.789 -39.045  1.00  0.82           H  
ATOM   1534  HD2 PHE A  98      10.665   1.715 -37.125  1.00  0.82           H  
ATOM   1535  HE1 PHE A  98       7.992  -1.197 -40.069  1.00  0.82           H  
ATOM   1536  HE2 PHE A  98      11.697  -0.295 -38.158  1.00  0.82           H  
ATOM   1537  HZ  PHE A  98      10.342  -1.758 -39.633  1.00  0.82           H  
ATOM   1538  N   VAL A  99       8.138   3.923 -34.369  1.00  0.76           N  
ATOM   1539  CA  VAL A  99       8.199   5.095 -33.487  1.00  0.76           C  
ATOM   1540  C   VAL A  99       9.515   5.868 -33.646  1.00  0.76           C  
ATOM   1541  O   VAL A  99      10.583   5.275 -33.698  1.00  0.76           O  
ATOM   1542  CB  VAL A  99       8.071   4.623 -32.020  1.00  0.76           C  
ATOM   1543  CG1 VAL A  99       8.202   5.756 -31.064  1.00  0.76           C  
ATOM   1544  CG2 VAL A  99       6.737   3.950 -31.819  1.00  0.76           C  
ATOM   1545  H   VAL A  99       8.891   3.242 -34.303  1.00  0.76           H  
ATOM   1546  HA  VAL A  99       7.368   5.757 -33.729  1.00  0.76           H  
ATOM   1547  HB  VAL A  99       8.879   3.920 -31.812  1.00  0.76           H  
ATOM   1548 1HG1 VAL A  99       8.134   5.387 -30.056  1.00  0.76           H  
ATOM   1549 2HG1 VAL A  99       9.149   6.234 -31.202  1.00  0.76           H  
ATOM   1550 3HG1 VAL A  99       7.416   6.458 -31.236  1.00  0.76           H  
ATOM   1551 1HG2 VAL A  99       6.654   3.595 -30.792  1.00  0.76           H  
ATOM   1552 2HG2 VAL A  99       5.934   4.663 -32.023  1.00  0.76           H  
ATOM   1553 3HG2 VAL A  99       6.647   3.121 -32.497  1.00  0.76           H  
ATOM   1554  N   PHE A 100       9.454   7.176 -33.774  1.00  0.72           N  
ATOM   1555  CA  PHE A 100      10.689   7.956 -33.864  1.00  0.72           C  
ATOM   1556  C   PHE A 100      11.385   7.991 -32.502  1.00  0.72           C  
ATOM   1557  O   PHE A 100      10.725   8.128 -31.473  1.00  0.72           O  
ATOM   1558  CB  PHE A 100      10.425   9.343 -34.410  1.00  0.72           C  
ATOM   1559  CG  PHE A 100      11.656  10.142 -34.652  1.00  0.72           C  
ATOM   1560  CD1 PHE A 100      12.517   9.818 -35.687  1.00  0.72           C  
ATOM   1561  CD2 PHE A 100      11.945  11.233 -33.884  1.00  0.72           C  
ATOM   1562  CE1 PHE A 100      13.646  10.557 -35.929  1.00  0.72           C  
ATOM   1563  CE2 PHE A 100      13.085  11.979 -34.135  1.00  0.72           C  
ATOM   1564  CZ  PHE A 100      13.932  11.633 -35.155  1.00  0.72           C  
ATOM   1565  H   PHE A 100       8.560   7.645 -33.771  1.00  0.72           H  
ATOM   1566  HA  PHE A 100      11.363   7.459 -34.565  1.00  0.72           H  
ATOM   1567 1HB  PHE A 100       9.871   9.271 -35.345  1.00  0.72           H  
ATOM   1568 2HB  PHE A 100       9.823   9.883 -33.708  1.00  0.72           H  
ATOM   1569  HD1 PHE A 100      12.294   8.969 -36.303  1.00  0.72           H  
ATOM   1570  HD2 PHE A 100      11.263  11.506 -33.078  1.00  0.72           H  
ATOM   1571  HE1 PHE A 100      14.305  10.289 -36.733  1.00  0.72           H  
ATOM   1572  HE2 PHE A 100      13.324  12.851 -33.530  1.00  0.72           H  
ATOM   1573  HZ  PHE A 100      14.827  12.227 -35.342  1.00  0.72           H  
ATOM   1574  N   GLU A 101      12.715   7.897 -32.486  1.00  0.69           N  
ATOM   1575  CA  GLU A 101      13.486   7.854 -31.235  1.00  0.69           C  
ATOM   1576  C   GLU A 101      13.264   9.033 -30.256  1.00  0.69           C  
ATOM   1577  O   GLU A 101      13.481   8.893 -29.042  1.00  0.69           O  
ATOM   1578  CB  GLU A 101      14.984   7.712 -31.548  1.00  0.69           C  
ATOM   1579  CG  GLU A 101      15.667   8.909 -32.206  1.00  0.69           C  
ATOM   1580  CD  GLU A 101      17.179   8.695 -32.369  1.00  0.69           C  
ATOM   1581  OE1 GLU A 101      17.676   7.719 -31.852  1.00  0.69           O  
ATOM   1582  OE2 GLU A 101      17.825   9.497 -33.015  1.00  0.69           O  
ATOM   1583  H   GLU A 101      13.197   7.762 -33.371  1.00  0.69           H  
ATOM   1584  HA  GLU A 101      13.206   6.959 -30.722  1.00  0.69           H  
ATOM   1585 1HB  GLU A 101      15.525   7.470 -30.658  1.00  0.69           H  
ATOM   1586 2HB  GLU A 101      15.114   6.872 -32.231  1.00  0.69           H  
ATOM   1587 1HG  GLU A 101      15.219   9.075 -33.190  1.00  0.69           H  
ATOM   1588 2HG  GLU A 101      15.496   9.802 -31.604  1.00  0.69           H  
ATOM   1589  N   ASP A 102      12.807  10.182 -30.755  1.00  0.67           N  
ATOM   1590  CA  ASP A 102      12.557  11.330 -29.882  1.00  0.67           C  
ATOM   1591  C   ASP A 102      11.108  11.414 -29.388  1.00  0.67           C  
ATOM   1592  O   ASP A 102      10.739  12.382 -28.721  1.00  0.67           O  
ATOM   1593  CB  ASP A 102      12.892  12.665 -30.546  1.00  0.67           C  
ATOM   1594  CG  ASP A 102      14.374  12.880 -30.839  1.00  0.67           C  
ATOM   1595  OD1 ASP A 102      15.190  12.272 -30.196  1.00  0.67           O  
ATOM   1596  OD2 ASP A 102      14.670  13.697 -31.678  1.00  0.67           O  
ATOM   1597  H   ASP A 102      12.640  10.247 -31.749  1.00  0.67           H  
ATOM   1598  HA  ASP A 102      13.198  11.229 -29.006  1.00  0.67           H  
ATOM   1599 1HB  ASP A 102      12.322  12.771 -31.450  1.00  0.67           H  
ATOM   1600 2HB  ASP A 102      12.569  13.467 -29.885  1.00  0.67           H  
ATOM   1601  N   TYR A 103      10.265  10.440 -29.721  1.00  0.66           N  
ATOM   1602  CA  TYR A 103       8.881  10.518 -29.268  1.00  0.66           C  
ATOM   1603  C   TYR A 103       8.815  10.217 -27.792  1.00  0.66           C  
ATOM   1604  O   TYR A 103       9.578   9.393 -27.290  1.00  0.66           O  
ATOM   1605  CB  TYR A 103       7.968   9.579 -30.061  1.00  0.66           C  
ATOM   1606  CG  TYR A 103       7.695  10.084 -31.458  1.00  0.66           C  
ATOM   1607  CD1 TYR A 103       8.056  11.385 -31.794  1.00  0.66           C  
ATOM   1608  CD2 TYR A 103       7.056   9.283 -32.394  1.00  0.66           C  
ATOM   1609  CE1 TYR A 103       7.797  11.870 -33.056  1.00  0.66           C  
ATOM   1610  CE2 TYR A 103       6.796   9.767 -33.656  1.00  0.66           C  
ATOM   1611  CZ  TYR A 103       7.166  11.056 -33.991  1.00  0.66           C  
ATOM   1612  OH  TYR A 103       6.907  11.539 -35.254  1.00  0.66           O  
ATOM   1613  H   TYR A 103      10.570   9.642 -30.277  1.00  0.66           H  
ATOM   1614  HA  TYR A 103       8.523  11.537 -29.405  1.00  0.66           H  
ATOM   1615 1HB  TYR A 103       8.438   8.599 -30.136  1.00  0.66           H  
ATOM   1616 2HB  TYR A 103       7.018   9.454 -29.539  1.00  0.66           H  
ATOM   1617  HD1 TYR A 103       8.547  12.024 -31.060  1.00  0.66           H  
ATOM   1618  HD2 TYR A 103       6.756   8.281 -32.140  1.00  0.66           H  
ATOM   1619  HE1 TYR A 103       8.085  12.889 -33.320  1.00  0.66           H  
ATOM   1620  HE2 TYR A 103       6.296   9.136 -34.391  1.00  0.66           H  
ATOM   1621  HH  TYR A 103       7.215  12.447 -35.318  1.00  0.66           H  
ATOM   1622  N   THR A 104       7.900  10.874 -27.084  1.00  0.65           N  
ATOM   1623  CA  THR A 104       7.816  10.659 -25.651  1.00  0.65           C  
ATOM   1624  C   THR A 104       7.186   9.343 -25.299  1.00  0.65           C  
ATOM   1625  O   THR A 104       6.421   8.767 -26.089  1.00  0.65           O  
ATOM   1626  CB  THR A 104       7.020  11.763 -24.948  1.00  0.65           C  
ATOM   1627  OG1 THR A 104       5.655  11.770 -25.435  1.00  0.65           O  
ATOM   1628  CG2 THR A 104       7.674  13.100 -25.183  1.00  0.65           C  
ATOM   1629  H   THR A 104       7.291  11.541 -27.534  1.00  0.65           H  
ATOM   1630  HA  THR A 104       8.807  10.692 -25.247  1.00  0.65           H  
ATOM   1631  HB  THR A 104       7.008  11.571 -23.870  1.00  0.65           H  
ATOM   1632  HG1 THR A 104       5.247  12.618 -25.206  1.00  0.65           H  
ATOM   1633 1HG2 THR A 104       7.110  13.878 -24.664  1.00  0.65           H  
ATOM   1634 2HG2 THR A 104       8.696  13.070 -24.790  1.00  0.65           H  
ATOM   1635 3HG2 THR A 104       7.699  13.315 -26.249  1.00  0.65           H  
ATOM   1636  N   LEU A 105       7.418   8.935 -24.059  1.00  0.65           N  
ATOM   1637  CA  LEU A 105       6.837   7.712 -23.569  1.00  0.65           C  
ATOM   1638  C   LEU A 105       5.328   7.834 -23.545  1.00  0.65           C  
ATOM   1639  O   LEU A 105       4.630   6.881 -23.872  1.00  0.65           O  
ATOM   1640  CB  LEU A 105       7.340   7.385 -22.175  1.00  0.65           C  
ATOM   1641  CG  LEU A 105       8.825   7.071 -22.030  1.00  0.65           C  
ATOM   1642  CD1 LEU A 105       9.129   6.784 -20.581  1.00  0.65           C  
ATOM   1643  CD2 LEU A 105       9.201   5.967 -22.890  1.00  0.65           C  
ATOM   1644  H   LEU A 105       8.074   9.473 -23.490  1.00  0.65           H  
ATOM   1645  HA  LEU A 105       7.106   6.910 -24.233  1.00  0.65           H  
ATOM   1646 1HB  LEU A 105       7.139   8.235 -21.546  1.00  0.65           H  
ATOM   1647 2HB  LEU A 105       6.786   6.544 -21.803  1.00  0.65           H  
ATOM   1648  HG  LEU A 105       9.401   7.942 -22.321  1.00  0.65           H  
ATOM   1649 1HD1 LEU A 105      10.194   6.583 -20.465  1.00  0.65           H  
ATOM   1650 2HD1 LEU A 105       8.851   7.634 -19.971  1.00  0.65           H  
ATOM   1651 3HD1 LEU A 105       8.559   5.913 -20.268  1.00  0.65           H  
ATOM   1652 1HD2 LEU A 105      10.264   5.792 -22.774  1.00  0.65           H  
ATOM   1653 2HD2 LEU A 105       8.640   5.072 -22.621  1.00  0.65           H  
ATOM   1654 3HD2 LEU A 105       8.994   6.252 -23.900  1.00  0.65           H  
ATOM   1655  N   ASP A 106       4.825   9.031 -23.223  1.00  0.66           N  
ATOM   1656  CA  ASP A 106       3.389   9.290 -23.183  1.00  0.66           C  
ATOM   1657  C   ASP A 106       2.760   9.098 -24.560  1.00  0.66           C  
ATOM   1658  O   ASP A 106       1.685   8.495 -24.666  1.00  0.66           O  
ATOM   1659  CB  ASP A 106       3.125  10.712 -22.670  1.00  0.66           C  
ATOM   1660  CG  ASP A 106       1.647  11.053 -22.389  1.00  0.66           C  
ATOM   1661  OD1 ASP A 106       1.064  10.458 -21.511  1.00  0.66           O  
ATOM   1662  OD2 ASP A 106       1.132  11.939 -23.030  1.00  0.66           O  
ATOM   1663  H   ASP A 106       5.473   9.756 -22.924  1.00  0.66           H  
ATOM   1664  HA  ASP A 106       2.928   8.583 -22.498  1.00  0.66           H  
ATOM   1665 1HB  ASP A 106       3.683  10.854 -21.747  1.00  0.66           H  
ATOM   1666 2HB  ASP A 106       3.515  11.428 -23.392  1.00  0.66           H  
ATOM   1667  N   ILE A 107       3.451   9.513 -25.637  1.00  0.67           N  
ATOM   1668  CA  ILE A 107       2.882   9.259 -26.960  1.00  0.67           C  
ATOM   1669  C   ILE A 107       2.755   7.768 -27.183  1.00  0.67           C  
ATOM   1670  O   ILE A 107       1.698   7.276 -27.579  1.00  0.67           O  
ATOM   1671  CB  ILE A 107       3.736   9.826 -28.114  1.00  0.67           C  
ATOM   1672  CG1 ILE A 107       3.744  11.342 -28.127  1.00  0.67           C  
ATOM   1673  CG2 ILE A 107       3.264   9.259 -29.457  1.00  0.67           C  
ATOM   1674  CD1 ILE A 107       4.815  11.916 -29.057  1.00  0.67           C  
ATOM   1675  H   ILE A 107       4.331  10.032 -25.535  1.00  0.67           H  
ATOM   1676  HA  ILE A 107       1.884   9.703 -27.004  1.00  0.67           H  
ATOM   1677  HB  ILE A 107       4.773   9.516 -27.954  1.00  0.67           H  
ATOM   1678 1HG1 ILE A 107       2.771  11.697 -28.463  1.00  0.67           H  
ATOM   1679 2HG1 ILE A 107       3.909  11.705 -27.125  1.00  0.67           H  
ATOM   1680 1HG2 ILE A 107       3.903   9.635 -30.255  1.00  0.67           H  
ATOM   1681 2HG2 ILE A 107       3.321   8.173 -29.433  1.00  0.67           H  
ATOM   1682 3HG2 ILE A 107       2.235   9.563 -29.640  1.00  0.67           H  
ATOM   1683 1HD1 ILE A 107       4.775  13.004 -29.033  1.00  0.67           H  
ATOM   1684 2HD1 ILE A 107       5.785  11.585 -28.731  1.00  0.67           H  
ATOM   1685 3HD1 ILE A 107       4.640  11.568 -30.074  1.00  0.67           H  
ATOM   1686  N   MET A 108       3.827   7.033 -26.889  1.00  0.70           N  
ATOM   1687  CA  MET A 108       3.784   5.596 -27.112  1.00  0.70           C  
ATOM   1688  C   MET A 108       2.788   4.885 -26.228  1.00  0.70           C  
ATOM   1689  O   MET A 108       2.122   3.943 -26.662  1.00  0.70           O  
ATOM   1690  CB  MET A 108       5.119   4.974 -26.846  1.00  0.70           C  
ATOM   1691  CG  MET A 108       6.139   5.264 -27.801  1.00  0.70           C  
ATOM   1692  SD  MET A 108       7.455   4.228 -27.464  1.00  0.70           S  
ATOM   1693  CE  MET A 108       7.871   4.911 -25.916  1.00  0.70           C  
ATOM   1694  H   MET A 108       4.673   7.490 -26.537  1.00  0.70           H  
ATOM   1695  HA  MET A 108       3.504   5.421 -28.147  1.00  0.70           H  
ATOM   1696 1HB  MET A 108       5.472   5.308 -25.871  1.00  0.70           H  
ATOM   1697 2HB  MET A 108       5.007   3.897 -26.798  1.00  0.70           H  
ATOM   1698 1HG  MET A 108       5.780   5.085 -28.815  1.00  0.70           H  
ATOM   1699 2HG  MET A 108       6.465   6.308 -27.712  1.00  0.70           H  
ATOM   1700 1HE  MET A 108       8.717   4.399 -25.492  1.00  0.70           H  
ATOM   1701 2HE  MET A 108       8.109   5.966 -26.049  1.00  0.70           H  
ATOM   1702 3HE  MET A 108       7.020   4.817 -25.244  1.00  0.70           H  
ATOM   1703  N   PHE A 109       2.671   5.333 -24.989  1.00  0.74           N  
ATOM   1704  CA  PHE A 109       1.779   4.715 -24.038  1.00  0.74           C  
ATOM   1705  C   PHE A 109       0.395   4.760 -24.652  1.00  0.74           C  
ATOM   1706  O   PHE A 109      -0.287   3.737 -24.765  1.00  0.74           O  
ATOM   1707  CB  PHE A 109       1.832   5.472 -22.708  1.00  0.74           C  
ATOM   1708  CG  PHE A 109       1.021   4.897 -21.601  1.00  0.74           C  
ATOM   1709  CD1 PHE A 109       1.497   3.794 -20.896  1.00  0.74           C  
ATOM   1710  CD2 PHE A 109      -0.187   5.451 -21.233  1.00  0.74           C  
ATOM   1711  CE1 PHE A 109       0.786   3.260 -19.858  1.00  0.74           C  
ATOM   1712  CE2 PHE A 109      -0.906   4.918 -20.185  1.00  0.74           C  
ATOM   1713  CZ  PHE A 109      -0.416   3.822 -19.496  1.00  0.74           C  
ATOM   1714  H   PHE A 109       3.244   6.112 -24.684  1.00  0.74           H  
ATOM   1715  HA  PHE A 109       2.071   3.676 -23.885  1.00  0.74           H  
ATOM   1716 1HB  PHE A 109       2.860   5.553 -22.373  1.00  0.74           H  
ATOM   1717 2HB  PHE A 109       1.481   6.491 -22.874  1.00  0.74           H  
ATOM   1718  HD1 PHE A 109       2.446   3.354 -21.176  1.00  0.74           H  
ATOM   1719  HD2 PHE A 109      -0.568   6.321 -21.779  1.00  0.74           H  
ATOM   1720  HE1 PHE A 109       1.175   2.400 -19.319  1.00  0.74           H  
ATOM   1721  HE2 PHE A 109      -1.859   5.362 -19.897  1.00  0.74           H  
ATOM   1722  HZ  PHE A 109      -0.983   3.406 -18.666  1.00  0.74           H  
ATOM   1723  N   ASN A 110      -0.000   5.952 -25.103  1.00  0.80           N  
ATOM   1724  CA  ASN A 110      -1.302   6.128 -25.709  1.00  0.80           C  
ATOM   1725  C   ASN A 110      -1.455   5.312 -26.998  1.00  0.80           C  
ATOM   1726  O   ASN A 110      -2.489   4.677 -27.197  1.00  0.80           O  
ATOM   1727  CB  ASN A 110      -1.531   7.602 -25.955  1.00  0.80           C  
ATOM   1728  CG  ASN A 110      -1.773   8.342 -24.657  1.00  0.80           C  
ATOM   1729  OD1 ASN A 110      -2.173   7.739 -23.650  1.00  0.80           O  
ATOM   1730  ND2 ASN A 110      -1.521   9.625 -24.655  1.00  0.80           N  
ATOM   1731  H   ASN A 110       0.617   6.763 -25.005  1.00  0.80           H  
ATOM   1732  HA  ASN A 110      -2.055   5.773 -25.007  1.00  0.80           H  
ATOM   1733 1HB  ASN A 110      -0.653   8.028 -26.448  1.00  0.80           H  
ATOM   1734 2HB  ASN A 110      -2.387   7.740 -26.618  1.00  0.80           H  
ATOM   1735 1HD2 ASN A 110      -1.641  10.162 -23.815  1.00  0.80           H  
ATOM   1736 2HD2 ASN A 110      -1.183  10.071 -25.480  1.00  0.80           H  
ATOM   1737  N   GLN A 111      -0.403   5.228 -27.829  1.00  0.90           N  
ATOM   1738  CA  GLN A 111      -0.525   4.459 -29.071  1.00  0.90           C  
ATOM   1739  C   GLN A 111      -0.804   2.993 -28.780  1.00  0.90           C  
ATOM   1740  O   GLN A 111      -1.586   2.344 -29.470  1.00  0.90           O  
ATOM   1741  CB  GLN A 111       0.752   4.540 -29.926  1.00  0.90           C  
ATOM   1742  CG  GLN A 111       1.037   5.891 -30.569  1.00  0.90           C  
ATOM   1743  CD  GLN A 111       2.353   5.892 -31.351  1.00  0.90           C  
ATOM   1744  OE1 GLN A 111       3.213   5.018 -31.179  1.00  0.90           O  
ATOM   1745  NE2 GLN A 111       2.517   6.882 -32.223  1.00  0.90           N  
ATOM   1746  H   GLN A 111       0.450   5.753 -27.630  1.00  0.90           H  
ATOM   1747  HA  GLN A 111      -1.364   4.857 -29.643  1.00  0.90           H  
ATOM   1748 1HB  GLN A 111       1.608   4.274 -29.307  1.00  0.90           H  
ATOM   1749 2HB  GLN A 111       0.692   3.805 -30.722  1.00  0.90           H  
ATOM   1750 1HG  GLN A 111       0.229   6.122 -31.261  1.00  0.90           H  
ATOM   1751 2HG  GLN A 111       1.087   6.648 -29.806  1.00  0.90           H  
ATOM   1752 1HE2 GLN A 111       3.356   6.941 -32.769  1.00  0.90           H  
ATOM   1753 2HE2 GLN A 111       1.800   7.574 -32.333  1.00  0.90           H  
ATOM   1754  N   PHE A 112      -0.178   2.461 -27.737  1.00  1.06           N  
ATOM   1755  CA  PHE A 112      -0.402   1.070 -27.392  1.00  1.06           C  
ATOM   1756  C   PHE A 112      -1.796   0.884 -26.773  1.00  1.06           C  
ATOM   1757  O   PHE A 112      -2.513  -0.065 -27.097  1.00  1.06           O  
ATOM   1758  CB  PHE A 112       0.652   0.597 -26.402  1.00  1.06           C  
ATOM   1759  CG  PHE A 112       2.106   0.383 -26.933  1.00  1.06           C  
ATOM   1760  CD1 PHE A 112       3.187   1.118 -26.407  1.00  1.06           C  
ATOM   1761  CD2 PHE A 112       2.388  -0.543 -27.933  1.00  1.06           C  
ATOM   1762  CE1 PHE A 112       4.487   0.920 -26.862  1.00  1.06           C  
ATOM   1763  CE2 PHE A 112       3.690  -0.728 -28.387  1.00  1.06           C  
ATOM   1764  CZ  PHE A 112       4.734  -0.000 -27.848  1.00  1.06           C  
ATOM   1765  H   PHE A 112       0.478   3.029 -27.196  1.00  1.06           H  
ATOM   1766  HA  PHE A 112      -0.346   0.465 -28.296  1.00  1.06           H  
ATOM   1767 1HB  PHE A 112       0.696   1.357 -25.629  1.00  1.06           H  
ATOM   1768 2HB  PHE A 112       0.321  -0.322 -25.942  1.00  1.06           H  
ATOM   1769  HD1 PHE A 112       2.997   1.851 -25.622  1.00  1.06           H  
ATOM   1770  HD2 PHE A 112       1.577  -1.133 -28.371  1.00  1.06           H  
ATOM   1771  HE1 PHE A 112       5.310   1.494 -26.439  1.00  1.06           H  
ATOM   1772  HE2 PHE A 112       3.889  -1.458 -29.174  1.00  1.06           H  
ATOM   1773  HZ  PHE A 112       5.747  -0.161 -28.207  1.00  1.06           H  
ATOM   1774  N   LYS A 113      -2.219   1.833 -25.929  1.00  1.31           N  
ATOM   1775  CA  LYS A 113      -3.516   1.741 -25.252  1.00  1.31           C  
ATOM   1776  C   LYS A 113      -4.703   1.861 -26.215  1.00  1.31           C  
ATOM   1777  O   LYS A 113      -5.771   1.303 -25.957  1.00  1.31           O  
ATOM   1778  CB  LYS A 113      -3.615   2.780 -24.130  1.00  1.31           C  
ATOM   1779  CG  LYS A 113      -2.692   2.502 -22.901  1.00  1.31           C  
ATOM   1780  CD  LYS A 113      -3.144   1.251 -22.149  1.00  1.31           C  
ATOM   1781  CE  LYS A 113      -2.350   1.034 -20.868  1.00  1.31           C  
ATOM   1782  NZ  LYS A 113      -2.822  -0.184 -20.120  1.00  1.31           N  
ATOM   1783  H   LYS A 113      -1.606   2.617 -25.705  1.00  1.31           H  
ATOM   1784  HA  LYS A 113      -3.578   0.759 -24.786  1.00  1.31           H  
ATOM   1785 1HB  LYS A 113      -3.342   3.756 -24.529  1.00  1.31           H  
ATOM   1786 2HB  LYS A 113      -4.643   2.846 -23.778  1.00  1.31           H  
ATOM   1787 1HG  LYS A 113      -1.669   2.343 -23.242  1.00  1.31           H  
ATOM   1788 2HG  LYS A 113      -2.699   3.358 -22.230  1.00  1.31           H  
ATOM   1789 1HD  LYS A 113      -4.201   1.337 -21.901  1.00  1.31           H  
ATOM   1790 2HD  LYS A 113      -3.008   0.381 -22.792  1.00  1.31           H  
ATOM   1791 1HE  LYS A 113      -1.297   0.921 -21.115  1.00  1.31           H  
ATOM   1792 2HE  LYS A 113      -2.468   1.902 -20.227  1.00  1.31           H  
ATOM   1793 1HZ  LYS A 113      -2.277  -0.293 -19.276  1.00  1.31           H  
ATOM   1794 2HZ  LYS A 113      -3.796  -0.066 -19.877  1.00  1.31           H  
ATOM   1795 3HZ  LYS A 113      -2.724  -1.012 -20.690  1.00  1.31           H  
ATOM   1796  N   GLU A 114      -4.503   2.528 -27.353  1.00  1.61           N  
ATOM   1797  CA  GLU A 114      -5.556   2.675 -28.360  1.00  1.61           C  
ATOM   1798  C   GLU A 114      -5.697   1.425 -29.246  1.00  1.61           C  
ATOM   1799  O   GLU A 114      -6.584   1.364 -30.102  1.00  1.61           O  
ATOM   1800  CB  GLU A 114      -5.311   3.909 -29.247  1.00  1.61           C  
ATOM   1801  CG  GLU A 114      -5.457   5.262 -28.529  1.00  1.61           C  
ATOM   1802  CD  GLU A 114      -5.139   6.456 -29.408  1.00  1.61           C  
ATOM   1803  OE1 GLU A 114      -4.817   6.267 -30.560  1.00  1.61           O  
ATOM   1804  OE2 GLU A 114      -5.218   7.561 -28.920  1.00  1.61           O  
ATOM   1805  H   GLU A 114      -3.610   3.003 -27.498  1.00  1.61           H  
ATOM   1806  HA  GLU A 114      -6.501   2.820 -27.840  1.00  1.61           H  
ATOM   1807 1HB  GLU A 114      -4.299   3.860 -29.661  1.00  1.61           H  
ATOM   1808 2HB  GLU A 114      -6.008   3.903 -30.084  1.00  1.61           H  
ATOM   1809 1HG  GLU A 114      -6.485   5.352 -28.191  1.00  1.61           H  
ATOM   1810 2HG  GLU A 114      -4.823   5.279 -27.652  1.00  1.61           H  
ATOM   1811  N   GLY A 115      -4.836   0.423 -29.048  1.00  1.92           N  
ATOM   1812  CA  GLY A 115      -4.907  -0.803 -29.831  1.00  1.92           C  
ATOM   1813  C   GLY A 115      -4.405  -0.635 -31.259  1.00  1.92           C  
ATOM   1814  O   GLY A 115      -3.537   0.191 -31.536  1.00  1.92           O  
ATOM   1815  H   GLY A 115      -4.113   0.490 -28.330  1.00  1.92           H  
ATOM   1816 1HA  GLY A 115      -4.316  -1.572 -29.328  1.00  1.92           H  
ATOM   1817 2HA  GLY A 115      -5.936  -1.159 -29.845  1.00  1.92           H  
ATOM   1818  N   THR A 116      -4.911  -1.490 -32.161  1.00  2.09           N  
ATOM   1819  CA  THR A 116      -4.517  -1.589 -33.584  1.00  2.09           C  
ATOM   1820  C   THR A 116      -3.098  -2.136 -33.789  1.00  2.09           C  
ATOM   1821  O   THR A 116      -2.900  -3.126 -34.493  1.00  2.09           O  
ATOM   1822  CB  THR A 116      -4.640  -0.237 -34.324  1.00  2.09           C  
ATOM   1823  OG1 THR A 116      -6.004   0.215 -34.286  1.00  2.09           O  
ATOM   1824  CG2 THR A 116      -4.207  -0.409 -35.774  1.00  2.09           C  
ATOM   1825  H   THR A 116      -5.625  -2.125 -31.837  1.00  2.09           H  
ATOM   1826  HA  THR A 116      -5.201  -2.284 -34.070  1.00  2.09           H  
ATOM   1827  HB  THR A 116      -4.002   0.511 -33.869  1.00  2.09           H  
ATOM   1828  HG1 THR A 116      -6.214   0.540 -33.404  1.00  2.09           H  
ATOM   1829 1HG2 THR A 116      -4.298   0.541 -36.296  1.00  2.09           H  
ATOM   1830 2HG2 THR A 116      -3.169  -0.743 -35.807  1.00  2.09           H  
ATOM   1831 3HG2 THR A 116      -4.842  -1.152 -36.256  1.00  2.09           H  
ATOM   1832  N   ILE A 117      -2.125  -1.490 -33.173  1.00  2.04           N  
ATOM   1833  CA  ILE A 117      -0.738  -1.908 -33.242  1.00  2.04           C  
ATOM   1834  C   ILE A 117      -0.518  -3.044 -32.252  1.00  2.04           C  
ATOM   1835  O   ILE A 117      -1.271  -3.177 -31.284  1.00  2.04           O  
ATOM   1836  CB  ILE A 117       0.208  -0.738 -32.938  1.00  2.04           C  
ATOM   1837  CG1 ILE A 117       0.052  -0.237 -31.498  1.00  2.04           C  
ATOM   1838  CG2 ILE A 117      -0.119   0.399 -33.890  1.00  2.04           C  
ATOM   1839  CD1 ILE A 117       1.145   0.752 -31.101  1.00  2.04           C  
ATOM   1840  H   ILE A 117      -2.381  -0.678 -32.620  1.00  2.04           H  
ATOM   1841  HA  ILE A 117      -0.527  -2.276 -34.244  1.00  2.04           H  
ATOM   1842  HB  ILE A 117       1.242  -1.052 -33.070  1.00  2.04           H  
ATOM   1843 1HG1 ILE A 117      -0.918   0.256 -31.388  1.00  2.04           H  
ATOM   1844 2HG1 ILE A 117       0.088  -1.089 -30.814  1.00  2.04           H  
ATOM   1845 1HG2 ILE A 117       0.540   1.237 -33.691  1.00  2.04           H  
ATOM   1846 2HG2 ILE A 117       0.011   0.068 -34.918  1.00  2.04           H  
ATOM   1847 3HG2 ILE A 117      -1.155   0.710 -33.733  1.00  2.04           H  
ATOM   1848 1HD1 ILE A 117       0.998   1.080 -30.085  1.00  2.04           H  
ATOM   1849 2HD1 ILE A 117       2.119   0.268 -31.184  1.00  2.04           H  
ATOM   1850 3HD1 ILE A 117       1.106   1.610 -31.764  1.00  2.04           H  
ATOM   1851  N   GLY A 118       0.494  -3.874 -32.489  1.00  1.78           N  
ATOM   1852  CA  GLY A 118       0.781  -4.942 -31.540  1.00  1.78           C  
ATOM   1853  C   GLY A 118       1.546  -4.342 -30.375  1.00  1.78           C  
ATOM   1854  O   GLY A 118       1.775  -3.136 -30.343  1.00  1.78           O  
ATOM   1855  H   GLY A 118       1.075  -3.751 -33.305  1.00  1.78           H  
ATOM   1856 1HA  GLY A 118      -0.149  -5.393 -31.191  1.00  1.78           H  
ATOM   1857 2HA  GLY A 118       1.373  -5.721 -32.020  1.00  1.78           H  
ATOM   1858  N   HIS A 119       1.977  -5.165 -29.428  1.00  1.44           N  
ATOM   1859  CA  HIS A 119       2.662  -4.606 -28.268  1.00  1.44           C  
ATOM   1860  C   HIS A 119       4.131  -4.239 -28.483  1.00  1.44           C  
ATOM   1861  O   HIS A 119       4.742  -3.688 -27.580  1.00  1.44           O  
ATOM   1862  CB  HIS A 119       2.525  -5.492 -27.027  1.00  1.44           C  
ATOM   1863  CG  HIS A 119       3.165  -6.849 -27.057  1.00  1.44           C  
ATOM   1864  ND1 HIS A 119       2.647  -7.929 -27.764  1.00  1.44           N  
ATOM   1865  CD2 HIS A 119       4.275  -7.303 -26.434  1.00  1.44           C  
ATOM   1866  CE1 HIS A 119       3.406  -8.986 -27.533  1.00  1.44           C  
ATOM   1867  NE2 HIS A 119       4.401  -8.628 -26.744  1.00  1.44           N  
ATOM   1868  H   HIS A 119       1.792  -6.153 -29.487  1.00  1.44           H  
ATOM   1869  HA  HIS A 119       2.164  -3.673 -28.008  1.00  1.44           H  
ATOM   1870 1HB  HIS A 119       2.949  -4.957 -26.172  1.00  1.44           H  
ATOM   1871 2HB  HIS A 119       1.467  -5.635 -26.812  1.00  1.44           H  
ATOM   1872  HD2 HIS A 119       4.937  -6.723 -25.786  1.00  1.44           H  
ATOM   1873  HE1 HIS A 119       3.240  -9.980 -27.919  1.00  1.44           H  
ATOM   1874  HE2 HIS A 119       5.141  -9.229 -26.404  1.00  1.44           H  
ATOM   1875  N   ILE A 120       4.708  -4.561 -29.639  1.00  1.12           N  
ATOM   1876  CA  ILE A 120       6.109  -4.215 -29.885  1.00  1.12           C  
ATOM   1877  C   ILE A 120       6.229  -3.175 -30.981  1.00  1.12           C  
ATOM   1878  O   ILE A 120       5.716  -3.363 -32.088  1.00  1.12           O  
ATOM   1879  CB  ILE A 120       6.961  -5.414 -30.342  1.00  1.12           C  
ATOM   1880  CG1 ILE A 120       6.987  -6.539 -29.327  1.00  1.12           C  
ATOM   1881  CG2 ILE A 120       8.422  -4.945 -30.633  1.00  1.12           C  
ATOM   1882  CD1 ILE A 120       7.649  -7.766 -29.854  1.00  1.12           C  
ATOM   1883  H   ILE A 120       4.164  -5.018 -30.350  1.00  1.12           H  
ATOM   1884  HA  ILE A 120       6.535  -3.786 -28.984  1.00  1.12           H  
ATOM   1885  HB  ILE A 120       6.535  -5.816 -31.249  1.00  1.12           H  
ATOM   1886 1HG1 ILE A 120       7.534  -6.250 -28.474  1.00  1.12           H  
ATOM   1887 2HG1 ILE A 120       5.968  -6.790 -29.030  1.00  1.12           H  
ATOM   1888 1HG2 ILE A 120       9.013  -5.789 -30.983  1.00  1.12           H  
ATOM   1889 2HG2 ILE A 120       8.426  -4.174 -31.398  1.00  1.12           H  
ATOM   1890 3HG2 ILE A 120       8.863  -4.545 -29.720  1.00  1.12           H  
ATOM   1891 1HD1 ILE A 120       7.646  -8.530 -29.079  1.00  1.12           H  
ATOM   1892 2HD1 ILE A 120       7.121  -8.127 -30.722  1.00  1.12           H  
ATOM   1893 3HD1 ILE A 120       8.676  -7.537 -30.129  1.00  1.12           H  
ATOM   1894  N   ALA A 121       6.912  -2.081 -30.677  1.00  0.89           N  
ATOM   1895  CA  ALA A 121       7.150  -1.044 -31.661  1.00  0.89           C  
ATOM   1896  C   ALA A 121       8.632  -0.966 -31.978  1.00  0.89           C  
ATOM   1897  O   ALA A 121       9.488  -1.290 -31.145  1.00  0.89           O  
ATOM   1898  CB  ALA A 121       6.641   0.282 -31.187  1.00  0.89           C  
ATOM   1899  H   ALA A 121       7.279  -1.962 -29.735  1.00  0.89           H  
ATOM   1900  HA  ALA A 121       6.625  -1.310 -32.579  1.00  0.89           H  
ATOM   1901 1HB  ALA A 121       6.826   1.000 -31.964  1.00  0.89           H  
ATOM   1902 2HB  ALA A 121       5.575   0.207 -30.987  1.00  0.89           H  
ATOM   1903 3HB  ALA A 121       7.148   0.574 -30.298  1.00  0.89           H  
ATOM   1904  N   PHE A 122       8.927  -0.527 -33.195  1.00  0.76           N  
ATOM   1905  CA  PHE A 122      10.295  -0.402 -33.670  1.00  0.76           C  
ATOM   1906  C   PHE A 122      10.716   1.042 -33.709  1.00  0.76           C  
ATOM   1907  O   PHE A 122      10.129   1.880 -34.391  1.00  0.76           O  
ATOM   1908  CB  PHE A 122      10.361  -1.054 -35.024  1.00  0.76           C  
ATOM   1909  CG  PHE A 122      10.088  -2.428 -34.837  1.00  0.76           C  
ATOM   1910  CD1 PHE A 122       8.794  -2.820 -34.677  1.00  0.76           C  
ATOM   1911  CD2 PHE A 122      11.057  -3.339 -34.789  1.00  0.76           C  
ATOM   1912  CE1 PHE A 122       8.478  -4.090 -34.441  1.00  0.76           C  
ATOM   1913  CE2 PHE A 122      10.737  -4.637 -34.564  1.00  0.76           C  
ATOM   1914  CZ  PHE A 122       9.442  -5.002 -34.386  1.00  0.76           C  
ATOM   1915  H   PHE A 122       8.166  -0.296 -33.835  1.00  0.76           H  
ATOM   1916  HA  PHE A 122      10.959  -0.933 -32.987  1.00  0.76           H  
ATOM   1917 1HB  PHE A 122       9.596  -0.642 -35.670  1.00  0.76           H  
ATOM   1918 2HB  PHE A 122      11.339  -0.928 -35.479  1.00  0.76           H  
ATOM   1919  HD1 PHE A 122       8.010  -2.082 -34.721  1.00  0.76           H  
ATOM   1920  HD2 PHE A 122      12.097  -3.031 -34.920  1.00  0.76           H  
ATOM   1921  HE1 PHE A 122       7.438  -4.364 -34.297  1.00  0.76           H  
ATOM   1922  HE2 PHE A 122      11.525  -5.378 -34.513  1.00  0.76           H  
ATOM   1923  HZ  PHE A 122       9.195  -6.019 -34.212  1.00  0.76           H  
ATOM   1924  N   VAL A 123      11.721   1.339 -32.932  1.00  0.70           N  
ATOM   1925  CA  VAL A 123      12.170   2.687 -32.767  1.00  0.70           C  
ATOM   1926  C   VAL A 123      13.183   2.982 -33.831  1.00  0.70           C  
ATOM   1927  O   VAL A 123      14.100   2.174 -34.026  1.00  0.70           O  
ATOM   1928  CB  VAL A 123      12.787   2.872 -31.404  1.00  0.70           C  
ATOM   1929  CG1 VAL A 123      13.225   4.297 -31.239  1.00  0.70           C  
ATOM   1930  CG2 VAL A 123      11.794   2.414 -30.403  1.00  0.70           C  
ATOM   1931  H   VAL A 123      12.187   0.609 -32.416  1.00  0.70           H  
ATOM   1932  HA  VAL A 123      11.322   3.337 -32.853  1.00  0.70           H  
ATOM   1933  HB  VAL A 123      13.677   2.258 -31.320  1.00  0.70           H  
ATOM   1934 1HG1 VAL A 123      13.662   4.451 -30.268  1.00  0.70           H  
ATOM   1935 2HG1 VAL A 123      13.946   4.561 -31.999  1.00  0.70           H  
ATOM   1936 3HG1 VAL A 123      12.344   4.928 -31.345  1.00  0.70           H  
ATOM   1937 1HG2 VAL A 123      12.215   2.502 -29.418  1.00  0.70           H  
ATOM   1938 2HG2 VAL A 123      10.902   3.018 -30.501  1.00  0.70           H  
ATOM   1939 3HG2 VAL A 123      11.548   1.368 -30.591  1.00  0.70           H  
ATOM   1940  N   HIS A 124      13.040   4.123 -34.493  1.00  0.71           N  
ATOM   1941  CA  HIS A 124      13.951   4.490 -35.561  1.00  0.71           C  
ATOM   1942  C   HIS A 124      14.472   5.904 -35.448  1.00  0.71           C  
ATOM   1943  O   HIS A 124      13.910   6.758 -34.753  1.00  0.71           O  
ATOM   1944  CB  HIS A 124      13.265   4.385 -36.933  1.00  0.71           C  
ATOM   1945  CG  HIS A 124      12.150   5.358 -37.122  1.00  0.71           C  
ATOM   1946  ND1 HIS A 124      10.865   5.075 -36.778  1.00  0.71           N  
ATOM   1947  CD2 HIS A 124      12.142   6.616 -37.604  1.00  0.71           C  
ATOM   1948  CE1 HIS A 124      10.091   6.108 -37.059  1.00  0.71           C  
ATOM   1949  NE2 HIS A 124      10.841   7.065 -37.566  1.00  0.71           N  
ATOM   1950  H   HIS A 124      12.247   4.716 -34.255  1.00  0.71           H  
ATOM   1951  HA  HIS A 124      14.803   3.826 -35.546  1.00  0.71           H  
ATOM   1952 1HB  HIS A 124      14.001   4.554 -37.723  1.00  0.71           H  
ATOM   1953 2HB  HIS A 124      12.873   3.377 -37.065  1.00  0.71           H  
ATOM   1954  HD1 HIS A 124      10.558   4.218 -36.359  1.00  0.71           H  
ATOM   1955  HD2 HIS A 124      12.937   7.262 -37.984  1.00  0.71           H  
ATOM   1956  HE1 HIS A 124       9.020   6.066 -36.853  1.00  0.71           H  
ATOM   1957  N   ARG A 125      15.506   6.167 -36.223  1.00  0.79           N  
ATOM   1958  CA  ARG A 125      16.093   7.486 -36.297  1.00  0.79           C  
ATOM   1959  C   ARG A 125      16.292   7.873 -37.738  1.00  0.79           C  
ATOM   1960  O   ARG A 125      16.245   7.024 -38.635  1.00  0.79           O  
ATOM   1961  CB  ARG A 125      17.445   7.540 -35.624  1.00  0.79           C  
ATOM   1962  CG  ARG A 125      18.555   6.744 -36.301  1.00  0.79           C  
ATOM   1963  CD  ARG A 125      19.834   6.923 -35.564  1.00  0.79           C  
ATOM   1964  NE  ARG A 125      20.952   6.175 -36.134  1.00  0.79           N  
ATOM   1965  CZ  ARG A 125      22.188   6.168 -35.618  1.00  0.79           C  
ATOM   1966  NH1 ARG A 125      22.461   6.861 -34.531  1.00  0.79           N  
ATOM   1967  NH2 ARG A 125      23.121   5.459 -36.216  1.00  0.79           N  
ATOM   1968  H   ARG A 125      15.924   5.395 -36.741  1.00  0.79           H  
ATOM   1969  HA  ARG A 125      15.427   8.203 -35.819  1.00  0.79           H  
ATOM   1970 1HB  ARG A 125      17.776   8.574 -35.529  1.00  0.79           H  
ATOM   1971 2HB  ARG A 125      17.349   7.131 -34.624  1.00  0.79           H  
ATOM   1972 1HG  ARG A 125      18.296   5.691 -36.331  1.00  0.79           H  
ATOM   1973 2HG  ARG A 125      18.699   7.110 -37.323  1.00  0.79           H  
ATOM   1974 1HD  ARG A 125      20.094   7.979 -35.603  1.00  0.79           H  
ATOM   1975 2HD  ARG A 125      19.718   6.634 -34.528  1.00  0.79           H  
ATOM   1976  HE  ARG A 125      20.812   5.606 -36.984  1.00  0.79           H  
ATOM   1977 1HH1 ARG A 125      21.732   7.403 -34.084  1.00  0.79           H  
ATOM   1978 2HH1 ARG A 125      23.395   6.853 -34.150  1.00  0.79           H  
ATOM   1979 1HH2 ARG A 125      22.863   4.928 -37.064  1.00  0.79           H  
ATOM   1980 2HH2 ARG A 125      24.058   5.433 -35.856  1.00  0.79           H  
ATOM   1981  N   VAL A 126      16.507   9.160 -37.974  1.00  1.00           N  
ATOM   1982  CA  VAL A 126      16.811   9.607 -39.319  1.00  1.00           C  
ATOM   1983  C   VAL A 126      18.238  10.112 -39.438  1.00  1.00           C  
ATOM   1984  O   VAL A 126      18.676  11.060 -38.773  1.00  1.00           O  
ATOM   1985  CB  VAL A 126      15.822  10.668 -39.787  1.00  1.00           C  
ATOM   1986  CG1 VAL A 126      16.217  11.129 -41.164  1.00  1.00           C  
ATOM   1987  CG2 VAL A 126      14.456  10.062 -39.845  1.00  1.00           C  
ATOM   1988  H   VAL A 126      16.500   9.824 -37.212  1.00  1.00           H  
ATOM   1989  HA  VAL A 126      16.706   8.758 -39.995  1.00  1.00           H  
ATOM   1990  HB  VAL A 126      15.838  11.521 -39.108  1.00  1.00           H  
ATOM   1991 1HG1 VAL A 126      15.516  11.882 -41.518  1.00  1.00           H  
ATOM   1992 2HG1 VAL A 126      17.217  11.560 -41.121  1.00  1.00           H  
ATOM   1993 3HG1 VAL A 126      16.215  10.276 -41.850  1.00  1.00           H  
ATOM   1994 1HG2 VAL A 126      13.739  10.801 -40.200  1.00  1.00           H  
ATOM   1995 2HG2 VAL A 126      14.507   9.235 -40.537  1.00  1.00           H  
ATOM   1996 3HG2 VAL A 126      14.147   9.703 -38.875  1.00  1.00           H  
ATOM   1997  N   ASN A 127      18.969   9.463 -40.309  1.00  1.45           N  
ATOM   1998  CA  ASN A 127      20.357   9.746 -40.506  1.00  1.45           C  
ATOM   1999  C   ASN A 127      20.563  10.879 -41.475  1.00  1.45           C  
ATOM   2000  O   ASN A 127      20.688  10.685 -42.692  1.00  1.45           O  
ATOM   2001  CB  ASN A 127      21.087   8.503 -40.946  1.00  1.45           C  
ATOM   2002  CG  ASN A 127      21.194   7.485 -39.860  1.00  1.45           C  
ATOM   2003  OD1 ASN A 127      21.520   7.810 -38.708  1.00  1.45           O  
ATOM   2004  ND2 ASN A 127      20.929   6.264 -40.205  1.00  1.45           N  
ATOM   2005  H   ASN A 127      18.542   8.724 -40.852  1.00  1.45           H  
ATOM   2006  HA  ASN A 127      20.780  10.064 -39.551  1.00  1.45           H  
ATOM   2007 1HB  ASN A 127      20.560   8.055 -41.791  1.00  1.45           H  
ATOM   2008 2HB  ASN A 127      22.090   8.768 -41.285  1.00  1.45           H  
ATOM   2009 1HD2 ASN A 127      20.991   5.507 -39.528  1.00  1.45           H  
ATOM   2010 2HD2 ASN A 127      20.671   6.054 -41.148  1.00  1.45           H  
ATOM   2011  N   ASN A 128      20.597  12.084 -40.929  1.00  2.35           N  
ATOM   2012  CA  ASN A 128      20.754  13.301 -41.725  1.00  2.35           C  
ATOM   2013  C   ASN A 128      22.229  13.500 -42.080  1.00  2.35           C  
ATOM   2014  O   ASN A 128      22.872  14.443 -41.613  1.00  2.35           O  
ATOM   2015  CB  ASN A 128      20.246  14.504 -40.952  1.00  2.35           C  
ATOM   2016  CG  ASN A 128      18.749  14.505 -40.711  1.00  2.35           C  
ATOM   2017  OD1 ASN A 128      17.940  14.199 -41.588  1.00  2.35           O  
ATOM   2018  ND2 ASN A 128      18.370  14.844 -39.508  1.00  2.35           N  
ATOM   2019  H   ASN A 128      20.437  12.132 -39.921  1.00  2.35           H  
ATOM   2020  HA  ASN A 128      20.197  13.195 -42.657  1.00  2.35           H  
ATOM   2021 1HB  ASN A 128      20.753  14.545 -39.987  1.00  2.35           H  
ATOM   2022 2HB  ASN A 128      20.511  15.411 -41.494  1.00  2.35           H  
ATOM   2023 1HD2 ASN A 128      17.398  14.863 -39.276  1.00  2.35           H  
ATOM   2024 2HD2 ASN A 128      19.052  15.084 -38.817  1.00  2.35           H  
ATOM   2025  N   GLU A 129      22.753  12.585 -42.891  1.00  3.94           N  
ATOM   2026  CA  GLU A 129      24.167  12.552 -43.259  1.00  3.94           C  
ATOM   2027  C   GLU A 129      24.398  11.976 -44.655  1.00  3.94           C  
ATOM   2028  O   GLU A 129      23.781  10.982 -45.040  1.00  3.94           O  
ATOM   2029  CB  GLU A 129      24.954  11.734 -42.222  1.00  3.94           C  
ATOM   2030  CG  GLU A 129      26.471  11.684 -42.440  1.00  3.94           C  
ATOM   2031  CD  GLU A 129      27.208  10.949 -41.341  1.00  3.94           C  
ATOM   2032  OE1 GLU A 129      26.574  10.505 -40.412  1.00  3.94           O  
ATOM   2033  OE2 GLU A 129      28.408  10.835 -41.435  1.00  3.94           O  
ATOM   2034  H   GLU A 129      22.123  11.857 -43.227  1.00  3.94           H  
ATOM   2035  HA  GLU A 129      24.544  13.575 -43.252  1.00  3.94           H  
ATOM   2036 1HB  GLU A 129      24.774  12.145 -41.228  1.00  3.94           H  
ATOM   2037 2HB  GLU A 129      24.584  10.708 -42.220  1.00  3.94           H  
ATOM   2038 1HG  GLU A 129      26.675  11.178 -43.382  1.00  3.94           H  
ATOM   2039 2HG  GLU A 129      26.852  12.701 -42.514  1.00  3.94           H  
ATOM   2040  N   GLY A 130      25.316  12.593 -45.398  1.00  6.04           N  
ATOM   2041  CA  GLY A 130      25.685  12.135 -46.735  1.00  6.04           C  
ATOM   2042  C   GLY A 130      25.109  13.034 -47.822  1.00  6.04           C  
ATOM   2043  O   GLY A 130      24.190  13.818 -47.585  1.00  6.04           O  
ATOM   2044  H   GLY A 130      25.780  13.404 -45.013  1.00  6.04           H  
ATOM   2045 1HA  GLY A 130      26.772  12.114 -46.820  1.00  6.04           H  
ATOM   2046 2HA  GLY A 130      25.336  11.114 -46.880  1.00  6.04           H  
ATOM   2047  N   ASP A 131      25.624  12.898 -49.037  1.00  7.61           N  
ATOM   2048  CA  ASP A 131      25.203  13.758 -50.141  1.00  7.61           C  
ATOM   2049  C   ASP A 131      23.919  13.284 -50.819  1.00  7.61           C  
ATOM   2050  O   ASP A 131      23.930  12.842 -51.968  1.00  7.61           O  
ATOM   2051  CB  ASP A 131      26.325  13.844 -51.167  1.00  7.61           C  
ATOM   2052  CG  ASP A 131      27.546  14.570 -50.620  1.00  7.61           C  
ATOM   2053  OD1 ASP A 131      27.378  15.547 -49.931  1.00  7.61           O  
ATOM   2054  OD2 ASP A 131      28.633  14.124 -50.877  1.00  7.61           O  
ATOM   2055  H   ASP A 131      26.348  12.212 -49.193  1.00  7.61           H  
ATOM   2056  HA  ASP A 131      25.023  14.757 -49.743  1.00  7.61           H  
ATOM   2057 1HB  ASP A 131      26.617  12.840 -51.476  1.00  7.61           H  
ATOM   2058 2HB  ASP A 131      25.968  14.370 -52.053  1.00  7.61           H  
ATOM   2059  N   GLY A 132      22.815  13.378 -50.091  1.00  7.46           N  
ATOM   2060  CA  GLY A 132      21.522  12.920 -50.594  1.00  7.46           C  
ATOM   2061  C   GLY A 132      20.428  12.963 -49.534  1.00  7.46           C  
ATOM   2062  O   GLY A 132      20.599  13.538 -48.460  1.00  7.46           O  
ATOM   2063  H   GLY A 132      22.916  13.751 -49.145  1.00  7.46           H  
ATOM   2064 1HA  GLY A 132      21.229  13.537 -51.443  1.00  7.46           H  
ATOM   2065 2HA  GLY A 132      21.623  11.902 -50.965  1.00  7.46           H  
ATOM   2066  N   ASP A 133      19.279  12.388 -49.861  1.00  5.71           N  
ATOM   2067  CA  ASP A 133      18.158  12.372 -48.935  1.00  5.71           C  
ATOM   2068  C   ASP A 133      18.554  11.598 -47.671  1.00  5.71           C  
ATOM   2069  O   ASP A 133      19.314  10.644 -47.788  1.00  5.71           O  
ATOM   2070  CB  ASP A 133      16.937  11.717 -49.575  1.00  5.71           C  
ATOM   2071  CG  ASP A 133      16.311  12.576 -50.666  1.00  5.71           C  
ATOM   2072  OD1 ASP A 133      16.699  13.714 -50.800  1.00  5.71           O  
ATOM   2073  OD2 ASP A 133      15.450  12.086 -51.354  1.00  5.71           O  
ATOM   2074  H   ASP A 133      19.187  11.942 -50.763  1.00  5.71           H  
ATOM   2075  HA  ASP A 133      17.905  13.398 -48.719  1.00  5.71           H  
ATOM   2076 1HB  ASP A 133      17.223  10.757 -50.005  1.00  5.71           H  
ATOM   2077 2HB  ASP A 133      16.187  11.516 -48.805  1.00  5.71           H  
ATOM   2078  N   PRO A 134      18.101  11.999 -46.467  1.00  3.64           N  
ATOM   2079  CA  PRO A 134      18.299  11.304 -45.200  1.00  3.64           C  
ATOM   2080  C   PRO A 134      17.730   9.893 -45.235  1.00  3.64           C  
ATOM   2081  O   PRO A 134      16.723   9.637 -45.897  1.00  3.64           O  
ATOM   2082  CB  PRO A 134      17.503  12.164 -44.224  1.00  3.64           C  
ATOM   2083  CG  PRO A 134      17.480  13.534 -44.834  1.00  3.64           C  
ATOM   2084  CD  PRO A 134      17.423  13.307 -46.324  1.00  3.64           C  
ATOM   2085  HA  PRO A 134      19.366  11.291 -44.944  1.00  3.64           H  
ATOM   2086 1HB  PRO A 134      16.502  11.740 -44.078  1.00  3.64           H  
ATOM   2087 2HB  PRO A 134      18.005  12.149 -43.252  1.00  3.64           H  
ATOM   2088 1HG  PRO A 134      16.615  14.098 -44.449  1.00  3.64           H  
ATOM   2089 2HG  PRO A 134      18.378  14.090 -44.525  1.00  3.64           H  
ATOM   2090 1HD  PRO A 134      16.389  13.265 -46.700  1.00  3.64           H  
ATOM   2091 2HD  PRO A 134      18.014  14.120 -46.770  1.00  3.64           H  
ATOM   2092  N   PHE A 135      18.361   8.988 -44.490  1.00  2.15           N  
ATOM   2093  CA  PHE A 135      17.884   7.598 -44.450  1.00  2.15           C  
ATOM   2094  C   PHE A 135      17.367   7.181 -43.082  1.00  2.15           C  
ATOM   2095  O   PHE A 135      17.817   7.677 -42.056  1.00  2.15           O  
ATOM   2096  CB  PHE A 135      18.982   6.635 -44.897  1.00  2.15           C  
ATOM   2097  CG  PHE A 135      19.366   6.805 -46.333  1.00  2.15           C  
ATOM   2098  CD1 PHE A 135      20.314   7.742 -46.704  1.00  2.15           C  
ATOM   2099  CD2 PHE A 135      18.776   6.030 -47.320  1.00  2.15           C  
ATOM   2100  CE1 PHE A 135      20.666   7.904 -48.027  1.00  2.15           C  
ATOM   2101  CE2 PHE A 135      19.127   6.189 -48.646  1.00  2.15           C  
ATOM   2102  CZ  PHE A 135      20.073   7.129 -48.999  1.00  2.15           C  
ATOM   2103  H   PHE A 135      19.187   9.284 -43.961  1.00  2.15           H  
ATOM   2104  HA  PHE A 135      17.058   7.502 -45.156  1.00  2.15           H  
ATOM   2105 1HB  PHE A 135      19.870   6.788 -44.286  1.00  2.15           H  
ATOM   2106 2HB  PHE A 135      18.651   5.606 -44.746  1.00  2.15           H  
ATOM   2107  HD1 PHE A 135      20.783   8.363 -45.939  1.00  2.15           H  
ATOM   2108  HD2 PHE A 135      18.025   5.290 -47.038  1.00  2.15           H  
ATOM   2109  HE1 PHE A 135      21.411   8.654 -48.300  1.00  2.15           H  
ATOM   2110  HE2 PHE A 135      18.656   5.576 -49.415  1.00  2.15           H  
ATOM   2111  HZ  PHE A 135      20.350   7.260 -50.043  1.00  2.15           H  
ATOM   2112  N   TYR A 136      16.435   6.241 -43.062  1.00  1.33           N  
ATOM   2113  CA  TYR A 136      15.897   5.741 -41.800  1.00  1.33           C  
ATOM   2114  C   TYR A 136      16.646   4.513 -41.316  1.00  1.33           C  
ATOM   2115  O   TYR A 136      17.029   3.654 -42.116  1.00  1.33           O  
ATOM   2116  CB  TYR A 136      14.419   5.417 -41.972  1.00  1.33           C  
ATOM   2117  CG  TYR A 136      13.557   6.630 -42.099  1.00  1.33           C  
ATOM   2118  CD1 TYR A 136      13.448   7.316 -43.299  1.00  1.33           C  
ATOM   2119  CD2 TYR A 136      12.833   7.019 -41.022  1.00  1.33           C  
ATOM   2120  CE1 TYR A 136      12.621   8.422 -43.380  1.00  1.33           C  
ATOM   2121  CE2 TYR A 136      11.996   8.110 -41.086  1.00  1.33           C  
ATOM   2122  CZ  TYR A 136      11.892   8.818 -42.259  1.00  1.33           C  
ATOM   2123  OH  TYR A 136      11.064   9.913 -42.327  1.00  1.33           O  
ATOM   2124  H   TYR A 136      16.088   5.863 -43.934  1.00  1.33           H  
ATOM   2125  HA  TYR A 136      16.003   6.518 -41.044  1.00  1.33           H  
ATOM   2126 1HB  TYR A 136      14.278   4.799 -42.859  1.00  1.33           H  
ATOM   2127 2HB  TYR A 136      14.074   4.844 -41.110  1.00  1.33           H  
ATOM   2128  HD1 TYR A 136      14.018   6.993 -44.171  1.00  1.33           H  
ATOM   2129  HD2 TYR A 136      12.931   6.452 -40.117  1.00  1.33           H  
ATOM   2130  HE1 TYR A 136      12.537   8.974 -44.316  1.00  1.33           H  
ATOM   2131  HE2 TYR A 136      11.423   8.412 -40.208  1.00  1.33           H  
ATOM   2132  HH  TYR A 136      10.628  10.034 -41.478  1.00  1.33           H  
ATOM   2133  N   GLU A 137      16.815   4.428 -39.999  1.00  0.93           N  
ATOM   2134  CA  GLU A 137      17.481   3.292 -39.369  1.00  0.93           C  
ATOM   2135  C   GLU A 137      16.791   2.842 -38.090  1.00  0.93           C  
ATOM   2136  O   GLU A 137      16.473   3.656 -37.223  1.00  0.93           O  
ATOM   2137  CB  GLU A 137      18.930   3.669 -39.037  1.00  0.93           C  
ATOM   2138  CG  GLU A 137      19.764   2.553 -38.406  1.00  0.93           C  
ATOM   2139  CD  GLU A 137      21.190   2.961 -38.105  1.00  0.93           C  
ATOM   2140  OE1 GLU A 137      21.532   4.106 -38.319  1.00  0.93           O  
ATOM   2141  OE2 GLU A 137      21.959   2.123 -37.668  1.00  0.93           O  
ATOM   2142  H   GLU A 137      16.494   5.210 -39.428  1.00  0.93           H  
ATOM   2143  HA  GLU A 137      17.477   2.457 -40.069  1.00  0.93           H  
ATOM   2144 1HB  GLU A 137      19.429   3.962 -39.955  1.00  0.93           H  
ATOM   2145 2HB  GLU A 137      18.943   4.527 -38.370  1.00  0.93           H  
ATOM   2146 1HG  GLU A 137      19.294   2.255 -37.471  1.00  0.93           H  
ATOM   2147 2HG  GLU A 137      19.764   1.692 -39.071  1.00  0.93           H  
ATOM   2148  N   THR A 138      16.577   1.532 -37.961  1.00  0.76           N  
ATOM   2149  CA  THR A 138      15.972   0.982 -36.748  1.00  0.76           C  
ATOM   2150  C   THR A 138      17.048   0.948 -35.668  1.00  0.76           C  
ATOM   2151  O   THR A 138      18.142   0.430 -35.901  1.00  0.76           O  
ATOM   2152  CB  THR A 138      15.410  -0.439 -36.982  1.00  0.76           C  
ATOM   2153  OG1 THR A 138      14.434  -0.409 -38.034  1.00  0.76           O  
ATOM   2154  CG2 THR A 138      14.748  -0.981 -35.696  1.00  0.76           C  
ATOM   2155  H   THR A 138      16.848   0.911 -38.710  1.00  0.76           H  
ATOM   2156  HA  THR A 138      15.164   1.630 -36.414  1.00  0.76           H  
ATOM   2157  HB  THR A 138      16.223  -1.103 -37.271  1.00  0.76           H  
ATOM   2158  HG1 THR A 138      14.346  -1.307 -38.408  1.00  0.76           H  
ATOM   2159 1HG2 THR A 138      14.361  -1.983 -35.879  1.00  0.76           H  
ATOM   2160 2HG2 THR A 138      15.482  -1.021 -34.891  1.00  0.76           H  
ATOM   2161 3HG2 THR A 138      13.927  -0.322 -35.402  1.00  0.76           H  
ATOM   2162  N   VAL A 139      16.739   1.502 -34.503  1.00  0.70           N  
ATOM   2163  CA  VAL A 139      17.692   1.564 -33.406  1.00  0.70           C  
ATOM   2164  C   VAL A 139      17.318   0.690 -32.202  1.00  0.70           C  
ATOM   2165  O   VAL A 139      18.206   0.260 -31.461  1.00  0.70           O  
ATOM   2166  CB  VAL A 139      17.883   3.039 -32.980  1.00  0.70           C  
ATOM   2167  CG1 VAL A 139      18.469   3.826 -34.111  1.00  0.70           C  
ATOM   2168  CG2 VAL A 139      16.568   3.663 -32.634  1.00  0.70           C  
ATOM   2169  H   VAL A 139      15.814   1.896 -34.391  1.00  0.70           H  
ATOM   2170  HA  VAL A 139      18.653   1.211 -33.780  1.00  0.70           H  
ATOM   2171  HB  VAL A 139      18.559   3.078 -32.129  1.00  0.70           H  
ATOM   2172 1HG1 VAL A 139      18.589   4.846 -33.778  1.00  0.70           H  
ATOM   2173 2HG1 VAL A 139      19.435   3.412 -34.400  1.00  0.70           H  
ATOM   2174 3HG1 VAL A 139      17.792   3.795 -34.963  1.00  0.70           H  
ATOM   2175 1HG2 VAL A 139      16.719   4.705 -32.340  1.00  0.70           H  
ATOM   2176 2HG2 VAL A 139      15.945   3.629 -33.494  1.00  0.70           H  
ATOM   2177 3HG2 VAL A 139      16.103   3.127 -31.828  1.00  0.70           H  
ATOM   2178  N   GLY A 140      16.032   0.358 -32.041  1.00  0.69           N  
ATOM   2179  CA  GLY A 140      15.654  -0.475 -30.892  1.00  0.69           C  
ATOM   2180  C   GLY A 140      14.188  -0.823 -30.777  1.00  0.69           C  
ATOM   2181  O   GLY A 140      13.363  -0.381 -31.569  1.00  0.69           O  
ATOM   2182  H   GLY A 140      15.335   0.736 -32.679  1.00  0.69           H  
ATOM   2183 1HA  GLY A 140      16.192  -1.401 -30.939  1.00  0.69           H  
ATOM   2184 2HA  GLY A 140      15.977   0.015 -29.976  1.00  0.69           H  
ATOM   2185  N   LEU A 141      13.871  -1.674 -29.805  1.00  0.71           N  
ATOM   2186  CA  LEU A 141      12.493  -2.102 -29.619  1.00  0.71           C  
ATOM   2187  C   LEU A 141      11.906  -1.571 -28.338  1.00  0.71           C  
ATOM   2188  O   LEU A 141      12.582  -1.487 -27.306  1.00  0.71           O  
ATOM   2189  CB  LEU A 141      12.381  -3.623 -29.577  1.00  0.71           C  
ATOM   2190  CG  LEU A 141      12.959  -4.340 -30.722  1.00  0.71           C  
ATOM   2191  CD1 LEU A 141      12.752  -5.798 -30.541  1.00  0.71           C  
ATOM   2192  CD2 LEU A 141      12.352  -3.880 -31.917  1.00  0.71           C  
ATOM   2193  H   LEU A 141      14.609  -1.999 -29.188  1.00  0.71           H  
ATOM   2194  HA  LEU A 141      11.892  -1.730 -30.446  1.00  0.71           H  
ATOM   2195 1HB  LEU A 141      12.872  -3.983 -28.674  1.00  0.71           H  
ATOM   2196 2HB  LEU A 141      11.323  -3.884 -29.521  1.00  0.71           H  
ATOM   2197  HG  LEU A 141      14.033  -4.153 -30.767  1.00  0.71           H  
ATOM   2198 1HD1 LEU A 141      13.188  -6.312 -31.389  1.00  0.71           H  
ATOM   2199 2HD1 LEU A 141      13.232  -6.120 -29.618  1.00  0.71           H  
ATOM   2200 3HD1 LEU A 141      11.684  -6.009 -30.490  1.00  0.71           H  
ATOM   2201 1HD2 LEU A 141      12.794  -4.420 -32.741  1.00  0.71           H  
ATOM   2202 2HD2 LEU A 141      11.281  -4.073 -31.863  1.00  0.71           H  
ATOM   2203 3HD2 LEU A 141      12.518  -2.817 -32.044  1.00  0.71           H  
ATOM   2204  N   VAL A 142      10.629  -1.273 -28.374  1.00  0.75           N  
ATOM   2205  CA  VAL A 142       9.961  -0.857 -27.160  1.00  0.75           C  
ATOM   2206  C   VAL A 142       8.606  -1.498 -27.056  1.00  0.75           C  
ATOM   2207  O   VAL A 142       7.849  -1.558 -28.029  1.00  0.75           O  
ATOM   2208  CB  VAL A 142       9.837   0.664 -27.144  1.00  0.75           C  
ATOM   2209  CG1 VAL A 142       9.050   1.091 -28.329  1.00  0.75           C  
ATOM   2210  CG2 VAL A 142       9.182   1.125 -25.845  1.00  0.75           C  
ATOM   2211  H   VAL A 142      10.124  -1.333 -29.261  1.00  0.75           H  
ATOM   2212  HA  VAL A 142      10.553  -1.173 -26.296  1.00  0.75           H  
ATOM   2213  HB  VAL A 142      10.833   1.099 -27.229  1.00  0.75           H  
ATOM   2214 1HG1 VAL A 142       8.980   2.144 -28.366  1.00  0.75           H  
ATOM   2215 2HG1 VAL A 142       9.540   0.738 -29.236  1.00  0.75           H  
ATOM   2216 3HG1 VAL A 142       8.062   0.659 -28.253  1.00  0.75           H  
ATOM   2217 1HG2 VAL A 142       9.113   2.191 -25.836  1.00  0.75           H  
ATOM   2218 2HG2 VAL A 142       8.184   0.707 -25.764  1.00  0.75           H  
ATOM   2219 3HG2 VAL A 142       9.783   0.795 -24.998  1.00  0.75           H  
ATOM   2220  N   THR A 143       8.282  -1.941 -25.858  1.00  0.79           N  
ATOM   2221  CA  THR A 143       7.000  -2.548 -25.603  1.00  0.79           C  
ATOM   2222  C   THR A 143       6.303  -1.832 -24.474  1.00  0.79           C  
ATOM   2223  O   THR A 143       7.059  -1.490 -23.571  1.00  0.79           O  
ATOM   2224  CB  THR A 143       7.202  -4.031 -25.226  1.00  0.79           C  
ATOM   2225  OG1 THR A 143       7.860  -4.130 -23.955  1.00  0.79           O  
ATOM   2226  CG2 THR A 143       8.055  -4.678 -26.245  1.00  0.79           C  
ATOM   2227  H   THR A 143       8.975  -1.924 -25.095  1.00  0.79           H  
ATOM   2228  HA  THR A 143       6.387  -2.461 -26.491  1.00  0.79           H  
ATOM   2229  HB  THR A 143       6.233  -4.532 -25.185  1.00  0.79           H  
ATOM   2230  HG1 THR A 143       8.769  -3.744 -24.019  1.00  0.79           H  
ATOM   2231 1HG2 THR A 143       8.192  -5.729 -26.000  1.00  0.79           H  
ATOM   2232 2HG2 THR A 143       7.563  -4.573 -27.176  1.00  0.79           H  
ATOM   2233 3HG2 THR A 143       9.027  -4.187 -26.284  1.00  0.79           H  
ATOM   2234  N   LEU A 144       5.136  -2.396 -24.174  1.00  0.82           N  
ATOM   2235  CA  LEU A 144       4.252  -1.552 -23.418  1.00  0.82           C  
ATOM   2236  C   LEU A 144       4.787  -1.652 -22.023  1.00  0.82           C  
ATOM   2237  O   LEU A 144       4.770  -0.695 -21.261  1.00  0.82           O  
ATOM   2238  CB  LEU A 144       2.795  -1.946 -23.500  1.00  0.82           C  
ATOM   2239  CG  LEU A 144       1.885  -1.050 -22.611  1.00  0.82           C  
ATOM   2240  CD1 LEU A 144       2.053   0.423 -22.964  1.00  0.82           C  
ATOM   2241  CD2 LEU A 144       0.444  -1.466 -22.801  1.00  0.82           C  
ATOM   2242  H   LEU A 144       5.207  -3.295 -23.678  1.00  0.82           H  
ATOM   2243  HA  LEU A 144       4.350  -0.524 -23.763  1.00  0.82           H  
ATOM   2244 1HB  LEU A 144       2.460  -1.865 -24.534  1.00  0.82           H  
ATOM   2245 2HB  LEU A 144       2.691  -2.984 -23.172  1.00  0.82           H  
ATOM   2246  HG  LEU A 144       2.167  -1.179 -21.588  1.00  0.82           H  
ATOM   2247 1HD1 LEU A 144       1.412   1.032 -22.326  1.00  0.82           H  
ATOM   2248 2HD1 LEU A 144       3.084   0.718 -22.823  1.00  0.82           H  
ATOM   2249 3HD1 LEU A 144       1.790   0.570 -23.956  1.00  0.82           H  
ATOM   2250 1HD2 LEU A 144      -0.188  -0.858 -22.170  1.00  0.82           H  
ATOM   2251 2HD2 LEU A 144       0.154  -1.332 -23.838  1.00  0.82           H  
ATOM   2252 3HD2 LEU A 144       0.335  -2.514 -22.526  1.00  0.82           H  
ATOM   2253  N   GLU A 145       5.231  -2.859 -21.695  1.00  0.84           N  
ATOM   2254  CA  GLU A 145       5.782  -3.198 -20.393  1.00  0.84           C  
ATOM   2255  C   GLU A 145       7.006  -2.356 -20.023  1.00  0.84           C  
ATOM   2256  O   GLU A 145       7.241  -2.109 -18.848  1.00  0.84           O  
ATOM   2257  CB  GLU A 145       6.145  -4.674 -20.383  1.00  0.84           C  
ATOM   2258  CG  GLU A 145       4.932  -5.581 -20.481  1.00  0.84           C  
ATOM   2259  CD  GLU A 145       4.405  -5.742 -21.902  1.00  0.84           C  
ATOM   2260  OE1 GLU A 145       4.704  -4.915 -22.754  1.00  0.84           O  
ATOM   2261  OE2 GLU A 145       3.691  -6.690 -22.129  1.00  0.84           O  
ATOM   2262  H   GLU A 145       5.209  -3.569 -22.413  1.00  0.84           H  
ATOM   2263  HA  GLU A 145       5.014  -3.025 -19.642  1.00  0.84           H  
ATOM   2264 1HB  GLU A 145       6.809  -4.892 -21.224  1.00  0.84           H  
ATOM   2265 2HB  GLU A 145       6.682  -4.915 -19.463  1.00  0.84           H  
ATOM   2266 1HG  GLU A 145       5.195  -6.565 -20.088  1.00  0.84           H  
ATOM   2267 2HG  GLU A 145       4.142  -5.170 -19.852  1.00  0.84           H  
ATOM   2268  N   ASP A 146       7.760  -1.878 -21.015  1.00  0.85           N  
ATOM   2269  CA  ASP A 146       8.976  -1.106 -20.778  1.00  0.85           C  
ATOM   2270  C   ASP A 146       8.530   0.318 -20.500  1.00  0.85           C  
ATOM   2271  O   ASP A 146       9.064   1.024 -19.642  1.00  0.85           O  
ATOM   2272  CB  ASP A 146       9.865  -1.074 -22.044  1.00  0.85           C  
ATOM   2273  CG  ASP A 146      10.371  -2.425 -22.541  1.00  0.85           C  
ATOM   2274  OD1 ASP A 146      10.962  -3.155 -21.778  1.00  0.85           O  
ATOM   2275  OD2 ASP A 146      10.165  -2.719 -23.726  1.00  0.85           O  
ATOM   2276  H   ASP A 146       7.487  -2.067 -21.968  1.00  0.85           H  
ATOM   2277  HA  ASP A 146       9.516  -1.505 -19.915  1.00  0.85           H  
ATOM   2278 1HB  ASP A 146       9.336  -0.569 -22.849  1.00  0.85           H  
ATOM   2279 2HB  ASP A 146      10.728  -0.503 -21.823  1.00  0.85           H  
ATOM   2280  N   VAL A 147       7.474   0.710 -21.204  1.00  0.86           N  
ATOM   2281  CA  VAL A 147       6.919   2.041 -21.036  1.00  0.86           C  
ATOM   2282  C   VAL A 147       6.306   2.096 -19.633  1.00  0.86           C  
ATOM   2283  O   VAL A 147       6.505   3.062 -18.888  1.00  0.86           O  
ATOM   2284  CB  VAL A 147       5.870   2.330 -22.127  1.00  0.86           C  
ATOM   2285  CG1 VAL A 147       5.196   3.658 -21.871  1.00  0.86           C  
ATOM   2286  CG2 VAL A 147       6.551   2.315 -23.501  1.00  0.86           C  
ATOM   2287  H   VAL A 147       7.086   0.061 -21.890  1.00  0.86           H  
ATOM   2288  HA  VAL A 147       7.718   2.779 -21.109  1.00  0.86           H  
ATOM   2289  HB  VAL A 147       5.106   1.577 -22.092  1.00  0.86           H  
ATOM   2290 1HG1 VAL A 147       4.456   3.831 -22.645  1.00  0.86           H  
ATOM   2291 2HG1 VAL A 147       4.715   3.641 -20.894  1.00  0.86           H  
ATOM   2292 3HG1 VAL A 147       5.934   4.446 -21.897  1.00  0.86           H  
ATOM   2293 1HG2 VAL A 147       5.811   2.509 -24.279  1.00  0.86           H  
ATOM   2294 2HG2 VAL A 147       7.320   3.080 -23.531  1.00  0.86           H  
ATOM   2295 3HG2 VAL A 147       7.002   1.335 -23.662  1.00  0.86           H  
ATOM   2296  N   ILE A 148       5.605   1.019 -19.261  1.00  0.88           N  
ATOM   2297  CA  ILE A 148       5.003   0.893 -17.949  1.00  0.88           C  
ATOM   2298  C   ILE A 148       6.077   0.858 -16.867  1.00  0.88           C  
ATOM   2299  O   ILE A 148       5.951   1.589 -15.888  1.00  0.88           O  
ATOM   2300  CB  ILE A 148       4.110  -0.341 -17.798  1.00  0.88           C  
ATOM   2301  CG1 ILE A 148       2.862  -0.218 -18.675  1.00  0.88           C  
ATOM   2302  CG2 ILE A 148       3.681  -0.399 -16.340  1.00  0.88           C  
ATOM   2303  CD1 ILE A 148       2.105  -1.510 -18.814  1.00  0.88           C  
ATOM   2304  H   ILE A 148       5.472   0.271 -19.932  1.00  0.88           H  
ATOM   2305  HA  ILE A 148       4.374   1.761 -17.787  1.00  0.88           H  
ATOM   2306  HB  ILE A 148       4.657  -1.239 -18.074  1.00  0.88           H  
ATOM   2307 1HG1 ILE A 148       2.200   0.518 -18.227  1.00  0.88           H  
ATOM   2308 2HG1 ILE A 148       3.148   0.137 -19.660  1.00  0.88           H  
ATOM   2309 1HG2 ILE A 148       3.043  -1.265 -16.177  1.00  0.88           H  
ATOM   2310 2HG2 ILE A 148       4.557  -0.463 -15.706  1.00  0.88           H  
ATOM   2311 3HG2 ILE A 148       3.132   0.509 -16.093  1.00  0.88           H  
ATOM   2312 1HD1 ILE A 148       1.225  -1.351 -19.433  1.00  0.88           H  
ATOM   2313 2HD1 ILE A 148       2.747  -2.257 -19.280  1.00  0.88           H  
ATOM   2314 3HD1 ILE A 148       1.797  -1.857 -17.831  1.00  0.88           H  
ATOM   2315  N   GLU A 149       7.178   0.101 -17.050  1.00  0.92           N  
ATOM   2316  CA  GLU A 149       8.216   0.114 -16.014  1.00  0.92           C  
ATOM   2317  C   GLU A 149       8.681   1.538 -15.743  1.00  0.92           C  
ATOM   2318  O   GLU A 149       8.886   1.923 -14.587  1.00  0.92           O  
ATOM   2319  CB  GLU A 149       9.474  -0.712 -16.381  1.00  0.92           C  
ATOM   2320  CG  GLU A 149       9.370  -2.224 -16.284  1.00  0.92           C  
ATOM   2321  CD  GLU A 149      10.673  -2.948 -16.583  1.00  0.92           C  
ATOM   2322  OE1 GLU A 149      11.564  -2.362 -17.151  1.00  0.92           O  
ATOM   2323  OE2 GLU A 149      10.792  -4.082 -16.162  1.00  0.92           O  
ATOM   2324  H   GLU A 149       7.273  -0.512 -17.857  1.00  0.92           H  
ATOM   2325  HA  GLU A 149       7.795  -0.296 -15.095  1.00  0.92           H  
ATOM   2326 1HB  GLU A 149       9.763  -0.474 -17.407  1.00  0.92           H  
ATOM   2327 2HB  GLU A 149      10.296  -0.405 -15.737  1.00  0.92           H  
ATOM   2328 1HG  GLU A 149       9.073  -2.466 -15.286  1.00  0.92           H  
ATOM   2329 2HG  GLU A 149       8.614  -2.583 -16.946  1.00  0.92           H  
ATOM   2330  N   GLU A 150       8.816   2.359 -16.791  1.00  1.01           N  
ATOM   2331  CA  GLU A 150       9.211   3.739 -16.538  1.00  1.01           C  
ATOM   2332  C   GLU A 150       8.097   4.515 -15.806  1.00  1.01           C  
ATOM   2333  O   GLU A 150       8.375   5.277 -14.878  1.00  1.01           O  
ATOM   2334  CB  GLU A 150       9.583   4.428 -17.848  1.00  1.01           C  
ATOM   2335  CG  GLU A 150      10.868   3.911 -18.480  1.00  1.01           C  
ATOM   2336  CD  GLU A 150      12.117   4.095 -17.619  1.00  1.01           C  
ATOM   2337  OE1 GLU A 150      12.363   5.194 -17.152  1.00  1.01           O  
ATOM   2338  OE2 GLU A 150      12.821   3.132 -17.425  1.00  1.01           O  
ATOM   2339  H   GLU A 150       8.677   2.012 -17.744  1.00  1.01           H  
ATOM   2340  HA  GLU A 150      10.091   3.729 -15.898  1.00  1.01           H  
ATOM   2341 1HB  GLU A 150       8.784   4.270 -18.568  1.00  1.01           H  
ATOM   2342 2HB  GLU A 150       9.680   5.501 -17.690  1.00  1.01           H  
ATOM   2343 1HG  GLU A 150      10.735   2.849 -18.670  1.00  1.01           H  
ATOM   2344 2HG  GLU A 150      11.011   4.411 -19.435  1.00  1.01           H  
ATOM   2345  N   LEU A 151       6.836   4.246 -16.160  1.00  1.14           N  
ATOM   2346  CA  LEU A 151       5.657   4.874 -15.548  1.00  1.14           C  
ATOM   2347  C   LEU A 151       5.482   4.573 -14.072  1.00  1.14           C  
ATOM   2348  O   LEU A 151       5.091   5.441 -13.303  1.00  1.14           O  
ATOM   2349  CB  LEU A 151       4.386   4.467 -16.284  1.00  1.14           C  
ATOM   2350  CG  LEU A 151       3.100   4.990 -15.729  1.00  1.14           C  
ATOM   2351  CD1 LEU A 151       3.165   6.460 -15.645  1.00  1.14           C  
ATOM   2352  CD2 LEU A 151       1.979   4.555 -16.663  1.00  1.14           C  
ATOM   2353  H   LEU A 151       6.688   3.601 -16.938  1.00  1.14           H  
ATOM   2354  HA  LEU A 151       5.768   5.952 -15.657  1.00  1.14           H  
ATOM   2355 1HB  LEU A 151       4.464   4.747 -17.330  1.00  1.14           H  
ATOM   2356 2HB  LEU A 151       4.311   3.399 -16.230  1.00  1.14           H  
ATOM   2357  HG  LEU A 151       2.929   4.589 -14.727  1.00  1.14           H  
ATOM   2358 1HD1 LEU A 151       2.229   6.846 -15.252  1.00  1.14           H  
ATOM   2359 2HD1 LEU A 151       3.977   6.731 -14.980  1.00  1.14           H  
ATOM   2360 3HD1 LEU A 151       3.347   6.870 -16.610  1.00  1.14           H  
ATOM   2361 1HD2 LEU A 151       1.024   4.925 -16.291  1.00  1.14           H  
ATOM   2362 2HD2 LEU A 151       2.164   4.963 -17.660  1.00  1.14           H  
ATOM   2363 3HD2 LEU A 151       1.953   3.465 -16.716  1.00  1.14           H  
ATOM   2364  N   ILE A 152       5.730   3.337 -13.673  1.00  1.35           N  
ATOM   2365  CA  ILE A 152       5.549   2.967 -12.275  1.00  1.35           C  
ATOM   2366  C   ILE A 152       6.891   2.988 -11.541  1.00  1.35           C  
ATOM   2367  O   ILE A 152       6.966   2.717 -10.341  1.00  1.35           O  
ATOM   2368  CB  ILE A 152       4.894   1.573 -12.173  1.00  1.35           C  
ATOM   2369  CG1 ILE A 152       5.858   0.504 -12.704  1.00  1.35           C  
ATOM   2370  CG2 ILE A 152       3.617   1.567 -13.018  1.00  1.35           C  
ATOM   2371  CD1 ILE A 152       5.431  -0.916 -12.475  1.00  1.35           C  
ATOM   2372  H   ILE A 152       6.022   2.648 -14.367  1.00  1.35           H  
ATOM   2373  HA  ILE A 152       4.894   3.689 -11.804  1.00  1.35           H  
ATOM   2374  HB  ILE A 152       4.660   1.345 -11.134  1.00  1.35           H  
ATOM   2375 1HG1 ILE A 152       5.981   0.644 -13.747  1.00  1.35           H  
ATOM   2376 2HG1 ILE A 152       6.812   0.643 -12.231  1.00  1.35           H  
ATOM   2377 1HG2 ILE A 152       3.146   0.587 -12.963  1.00  1.35           H  
ATOM   2378 2HG2 ILE A 152       2.924   2.317 -12.661  1.00  1.35           H  
ATOM   2379 3HG2 ILE A 152       3.878   1.786 -14.055  1.00  1.35           H  
ATOM   2380 1HD1 ILE A 152       6.192  -1.584 -12.886  1.00  1.35           H  
ATOM   2381 2HD1 ILE A 152       5.328  -1.099 -11.408  1.00  1.35           H  
ATOM   2382 3HD1 ILE A 152       4.480  -1.096 -12.971  1.00  1.35           H  
ATOM   2383  N   GLN A 153       7.948   3.317 -12.289  1.00  1.64           N  
ATOM   2384  CA  GLN A 153       9.328   3.392 -11.818  1.00  1.64           C  
ATOM   2385  C   GLN A 153       9.730   2.112 -11.089  1.00  1.64           C  
ATOM   2386  O   GLN A 153      10.279   2.154  -9.985  1.00  1.64           O  
ATOM   2387  CB  GLN A 153       9.559   4.621 -10.925  1.00  1.64           C  
ATOM   2388  CG  GLN A 153       9.318   5.985 -11.614  1.00  1.64           C  
ATOM   2389  CD  GLN A 153       9.698   7.162 -10.706  1.00  1.64           C  
ATOM   2390  OE1 GLN A 153       9.566   7.057  -9.487  1.00  1.64           O  
ATOM   2391  NE2 GLN A 153      10.186   8.263 -11.271  1.00  1.64           N  
ATOM   2392  H   GLN A 153       7.786   3.524 -13.266  1.00  1.64           H  
ATOM   2393  HA  GLN A 153       9.973   3.491 -12.692  1.00  1.64           H  
ATOM   2394 1HB  GLN A 153       8.909   4.566 -10.067  1.00  1.64           H  
ATOM   2395 2HB  GLN A 153      10.580   4.610 -10.557  1.00  1.64           H  
ATOM   2396 1HG  GLN A 153       9.905   6.038 -12.530  1.00  1.64           H  
ATOM   2397 2HG  GLN A 153       8.253   6.068 -11.852  1.00  1.64           H  
ATOM   2398 1HE2 GLN A 153      10.460   9.043 -10.708  1.00  1.64           H  
ATOM   2399 2HE2 GLN A 153      10.311   8.348 -12.283  1.00  1.64           H  
ATOM   2400  N   ALA A 154       9.424   0.967 -11.700  1.00  2.07           N  
ATOM   2401  CA  ALA A 154       9.731  -0.323 -11.082  1.00  2.07           C  
ATOM   2402  C   ALA A 154       9.740  -1.465 -12.087  1.00  2.07           C  
ATOM   2403  O   ALA A 154       8.901  -1.524 -12.978  1.00  2.07           O  
ATOM   2404  CB  ALA A 154       8.717  -0.629  -9.990  1.00  2.07           C  
ATOM   2405  H   ALA A 154       9.007   1.030 -12.630  1.00  2.07           H  
ATOM   2406  HA  ALA A 154      10.724  -0.255 -10.641  1.00  2.07           H  
ATOM   2407 1HB  ALA A 154       8.972  -1.574  -9.516  1.00  2.07           H  
ATOM   2408 2HB  ALA A 154       8.726   0.168  -9.244  1.00  2.07           H  
ATOM   2409 3HB  ALA A 154       7.727  -0.701 -10.423  1.00  2.07           H  
ATOM   2410  N   GLU A 155      10.641  -2.418 -11.865  1.00  2.67           N  
ATOM   2411  CA  GLU A 155      10.788  -3.622 -12.691  1.00  2.67           C  
ATOM   2412  C   GLU A 155       9.545  -4.516 -12.727  1.00  2.67           C  
ATOM   2413  O   GLU A 155       8.934  -4.782 -11.687  1.00  2.67           O  
ATOM   2414  CB  GLU A 155      11.990  -4.438 -12.198  1.00  2.67           C  
ATOM   2415  CG  GLU A 155      12.329  -5.677 -13.038  1.00  2.67           C  
ATOM   2416  CD  GLU A 155      13.568  -6.405 -12.550  1.00  2.67           C  
ATOM   2417  OE1 GLU A 155      14.135  -5.982 -11.570  1.00  2.67           O  
ATOM   2418  OE2 GLU A 155      13.946  -7.380 -13.160  1.00  2.67           O  
ATOM   2419  H   GLU A 155      11.282  -2.294 -11.094  1.00  2.67           H  
ATOM   2420  HA  GLU A 155      10.993  -3.302 -13.713  1.00  2.67           H  
ATOM   2421 1HB  GLU A 155      12.874  -3.802 -12.180  1.00  2.67           H  
ATOM   2422 2HB  GLU A 155      11.807  -4.772 -11.178  1.00  2.67           H  
ATOM   2423 1HG  GLU A 155      11.489  -6.365 -13.007  1.00  2.67           H  
ATOM   2424 2HG  GLU A 155      12.469  -5.371 -14.076  1.00  2.67           H  
ATOM   2425  N   ILE A 156       9.197  -4.992 -13.924  1.00  3.45           N  
ATOM   2426  CA  ILE A 156       8.085  -5.918 -14.120  1.00  3.45           C  
ATOM   2427  C   ILE A 156       8.583  -7.304 -14.494  1.00  3.45           C  
ATOM   2428  O   ILE A 156       9.358  -7.468 -15.436  1.00  3.45           O  
ATOM   2429  CB  ILE A 156       7.110  -5.410 -15.197  1.00  3.45           C  
ATOM   2430  CG1 ILE A 156       6.480  -4.103 -14.741  1.00  3.45           C  
ATOM   2431  CG2 ILE A 156       6.043  -6.463 -15.514  1.00  3.45           C  
ATOM   2432  CD1 ILE A 156       5.705  -3.398 -15.814  1.00  3.45           C  
ATOM   2433  H   ILE A 156       9.745  -4.702 -14.741  1.00  3.45           H  
ATOM   2434  HA  ILE A 156       7.538  -5.998 -13.183  1.00  3.45           H  
ATOM   2435  HB  ILE A 156       7.676  -5.189 -16.106  1.00  3.45           H  
ATOM   2436 1HG1 ILE A 156       5.806  -4.312 -13.912  1.00  3.45           H  
ATOM   2437 2HG1 ILE A 156       7.258  -3.437 -14.384  1.00  3.45           H  
ATOM   2438 1HG2 ILE A 156       5.378  -6.083 -16.289  1.00  3.45           H  
ATOM   2439 2HG2 ILE A 156       6.518  -7.381 -15.870  1.00  3.45           H  
ATOM   2440 3HG2 ILE A 156       5.466  -6.683 -14.616  1.00  3.45           H  
ATOM   2441 1HD1 ILE A 156       5.303  -2.502 -15.394  1.00  3.45           H  
ATOM   2442 2HD1 ILE A 156       6.360  -3.149 -16.647  1.00  3.45           H  
ATOM   2443 3HD1 ILE A 156       4.898  -4.033 -16.169  1.00  3.45           H  
ATOM   2444  N   VAL A 157       8.143  -8.303 -13.740  1.00  4.42           N  
ATOM   2445  CA  VAL A 157       8.556  -9.675 -13.981  1.00  4.42           C  
ATOM   2446  C   VAL A 157       7.348 -10.547 -14.319  1.00  4.42           C  
ATOM   2447  O   VAL A 157       6.379 -10.594 -13.566  1.00  4.42           O  
ATOM   2448  CB  VAL A 157       9.295 -10.212 -12.739  1.00  4.42           C  
ATOM   2449  CG1 VAL A 157       9.711 -11.647 -12.952  1.00  4.42           C  
ATOM   2450  CG2 VAL A 157      10.513  -9.323 -12.457  1.00  4.42           C  
ATOM   2451  H   VAL A 157       7.509  -8.101 -12.980  1.00  4.42           H  
ATOM   2452  HA  VAL A 157       9.243  -9.691 -14.827  1.00  4.42           H  
ATOM   2453  HB  VAL A 157       8.621 -10.193 -11.881  1.00  4.42           H  
ATOM   2454 1HG1 VAL A 157      10.220 -12.014 -12.060  1.00  4.42           H  
ATOM   2455 2HG1 VAL A 157       8.840 -12.238 -13.128  1.00  4.42           H  
ATOM   2456 3HG1 VAL A 157      10.383 -11.711 -13.806  1.00  4.42           H  
ATOM   2457 1HG2 VAL A 157      11.037  -9.687 -11.575  1.00  4.42           H  
ATOM   2458 2HG2 VAL A 157      11.193  -9.341 -13.313  1.00  4.42           H  
ATOM   2459 3HG2 VAL A 157      10.192  -8.299 -12.279  1.00  4.42           H  
ATOM   2460  N   ASP A 158       7.419 -11.237 -15.459  1.00  5.53           N  
ATOM   2461  CA  ASP A 158       6.327 -12.095 -15.934  1.00  5.53           C  
ATOM   2462  C   ASP A 158       6.200 -13.433 -15.198  1.00  5.53           C  
ATOM   2463  O   ASP A 158       5.146 -14.064 -15.237  1.00  5.53           O  
ATOM   2464  CB  ASP A 158       6.477 -12.348 -17.433  1.00  5.53           C  
ATOM   2465  CG  ASP A 158       6.215 -11.090 -18.267  1.00  5.53           C  
ATOM   2466  OD1 ASP A 158       5.668 -10.156 -17.734  1.00  5.53           O  
ATOM   2467  OD2 ASP A 158       6.580 -11.069 -19.414  1.00  5.53           O  
ATOM   2468  H   ASP A 158       8.249 -11.141 -16.026  1.00  5.53           H  
ATOM   2469  HA  ASP A 158       5.394 -11.551 -15.782  1.00  5.53           H  
ATOM   2470 1HB  ASP A 158       7.482 -12.707 -17.647  1.00  5.53           H  
ATOM   2471 2HB  ASP A 158       5.777 -13.125 -17.740  1.00  5.53           H  
ATOM   2472  N   GLU A 159       7.292 -13.882 -14.577  1.00  6.68           N  
ATOM   2473  CA  GLU A 159       7.338 -15.164 -13.862  1.00  6.68           C  
ATOM   2474  C   GLU A 159       6.831 -16.328 -14.717  1.00  6.68           C  
ATOM   2475  O   GLU A 159       6.004 -17.124 -14.276  1.00  6.68           O  
ATOM   2476  CB  GLU A 159       6.539 -15.093 -12.551  1.00  6.68           C  
ATOM   2477  CG  GLU A 159       7.057 -14.063 -11.534  1.00  6.68           C  
ATOM   2478  CD  GLU A 159       6.341 -14.123 -10.192  1.00  6.68           C  
ATOM   2479  OE1 GLU A 159       5.403 -14.875 -10.069  1.00  6.68           O  
ATOM   2480  OE2 GLU A 159       6.747 -13.425  -9.289  1.00  6.68           O  
ATOM   2481  H   GLU A 159       8.112 -13.297 -14.585  1.00  6.68           H  
ATOM   2482  HA  GLU A 159       8.378 -15.370 -13.608  1.00  6.68           H  
ATOM   2483 1HB  GLU A 159       5.499 -14.853 -12.766  1.00  6.68           H  
ATOM   2484 2HB  GLU A 159       6.552 -16.071 -12.070  1.00  6.68           H  
ATOM   2485 1HG  GLU A 159       8.123 -14.222 -11.377  1.00  6.68           H  
ATOM   2486 2HG  GLU A 159       6.923 -13.067 -11.956  1.00  6.68           H  
ATOM   2487  N   LEU A 160       7.347 -16.434 -15.941  1.00  7.74           N  
ATOM   2488  CA  LEU A 160       6.926 -17.478 -16.873  1.00  7.74           C  
ATOM   2489  C   LEU A 160       7.287 -18.892 -16.405  1.00  7.74           C  
ATOM   2490  O   LEU A 160       6.579 -19.853 -16.719  1.00  7.74           O  
ATOM   2491  CB  LEU A 160       7.571 -17.237 -18.240  1.00  7.74           C  
ATOM   2492  CG  LEU A 160       7.114 -15.968 -18.963  1.00  7.74           C  
ATOM   2493  CD1 LEU A 160       7.911 -15.812 -20.257  1.00  7.74           C  
ATOM   2494  CD2 LEU A 160       5.624 -16.034 -19.218  1.00  7.74           C  
ATOM   2495  H   LEU A 160       8.029 -15.754 -16.236  1.00  7.74           H  
ATOM   2496  HA  LEU A 160       5.843 -17.420 -16.977  1.00  7.74           H  
ATOM   2497 1HB  LEU A 160       8.650 -17.182 -18.109  1.00  7.74           H  
ATOM   2498 2HB  LEU A 160       7.347 -18.089 -18.883  1.00  7.74           H  
ATOM   2499  HG  LEU A 160       7.326 -15.105 -18.339  1.00  7.74           H  
ATOM   2500 1HD1 LEU A 160       7.607 -14.896 -20.773  1.00  7.74           H  
ATOM   2501 2HD1 LEU A 160       8.974 -15.755 -20.026  1.00  7.74           H  
ATOM   2502 3HD1 LEU A 160       7.725 -16.668 -20.903  1.00  7.74           H  
ATOM   2503 1HD2 LEU A 160       5.303 -15.120 -19.723  1.00  7.74           H  
ATOM   2504 2HD2 LEU A 160       5.398 -16.895 -19.846  1.00  7.74           H  
ATOM   2505 3HD2 LEU A 160       5.098 -16.128 -18.265  1.00  7.74           H  
ATOM   2506  N   GLU A 161       8.406 -19.007 -15.694  1.00  8.58           N  
ATOM   2507  CA  GLU A 161       8.918 -20.282 -15.207  1.00  8.58           C  
ATOM   2508  C   GLU A 161       9.836 -20.052 -14.010  1.00  8.58           C  
ATOM   2509  O   GLU A 161       9.744 -20.759 -13.005  1.00  8.58           O  
ATOM   2510  OXT GLU A 161      10.523 -19.031 -13.976  1.00  8.58           O  
ATOM   2511  CB  GLU A 161       9.671 -21.026 -16.323  1.00  8.58           C  
ATOM   2512  CG  GLU A 161      10.181 -22.421 -15.933  1.00  8.58           C  
ATOM   2513  CD  GLU A 161      10.854 -23.168 -17.079  1.00  8.58           C  
ATOM   2514  OE1 GLU A 161      10.924 -22.637 -18.162  1.00  8.58           O  
ATOM   2515  OE2 GLU A 161      11.293 -24.273 -16.857  1.00  8.58           O  
ATOM   2516  H   GLU A 161       8.916 -18.165 -15.477  1.00  8.58           H  
ATOM   2517  HA  GLU A 161       8.076 -20.894 -14.881  1.00  8.58           H  
ATOM   2518 1HB  GLU A 161       9.016 -21.143 -17.187  1.00  8.58           H  
ATOM   2519 2HB  GLU A 161      10.527 -20.432 -16.641  1.00  8.58           H  
ATOM   2520 1HG  GLU A 161      10.894 -22.318 -15.116  1.00  8.58           H  
ATOM   2521 2HG  GLU A 161       9.339 -23.009 -15.571  1.00  8.58           H  
ENDMDL

REMARK ID 490826 DOMAINID 485808 MODEL 2 2023-02-25_00000137_1_19
MODEL     2
ATOM      1  N   GLY A   1       0.258   0.785  -3.111  1.00  6.06           N  
ATOM      2  CA  GLY A   1       0.279   1.056  -1.680  1.00  6.06           C  
ATOM      3  C   GLY A   1       0.701   2.504  -1.456  1.00  6.06           C  
ATOM      4  O   GLY A   1       0.361   3.367  -2.271  1.00  6.06           O  
ATOM      5  H   GLY A   1      -0.495   0.230  -3.497  1.00  6.06           H  
ATOM      6 1HA  GLY A   1      -0.711   0.881  -1.255  1.00  6.06           H  
ATOM      7 2HA  GLY A   1       0.967   0.360  -1.209  1.00  6.06           H  
ATOM      8  N   PRO A   2       1.472   2.808  -0.398  1.00  5.31           N  
ATOM      9  CA  PRO A   2       2.015   4.124  -0.109  1.00  5.31           C  
ATOM     10  C   PRO A   2       2.727   4.712  -1.317  1.00  5.31           C  
ATOM     11  O   PRO A   2       2.655   5.914  -1.550  1.00  5.31           O  
ATOM     12  CB  PRO A   2       2.991   3.826   1.028  1.00  5.31           C  
ATOM     13  CG  PRO A   2       2.380   2.625   1.727  1.00  5.31           C  
ATOM     14  CD  PRO A   2       1.818   1.779   0.602  1.00  5.31           C  
ATOM     15  HA  PRO A   2       1.205   4.787   0.229  1.00  5.31           H  
ATOM     16 1HB  PRO A   2       3.995   3.626   0.621  1.00  5.31           H  
ATOM     17 2HB  PRO A   2       3.081   4.703   1.685  1.00  5.31           H  
ATOM     18 1HG  PRO A   2       3.148   2.097   2.315  1.00  5.31           H  
ATOM     19 2HG  PRO A   2       1.608   2.954   2.439  1.00  5.31           H  
ATOM     20 1HD  PRO A   2       2.598   1.103   0.218  1.00  5.31           H  
ATOM     21 2HD  PRO A   2       0.921   1.244   0.950  1.00  5.31           H  
ATOM     22  N   LEU A   3       3.359   3.861  -2.129  1.00  4.44           N  
ATOM     23  CA  LEU A   3       4.053   4.341  -3.313  1.00  4.44           C  
ATOM     24  C   LEU A   3       3.070   4.874  -4.342  1.00  4.44           C  
ATOM     25  O   LEU A   3       3.391   5.780  -5.109  1.00  4.44           O  
ATOM     26  CB  LEU A   3       4.922   3.239  -3.907  1.00  4.44           C  
ATOM     27  CG  LEU A   3       6.111   2.849  -3.036  1.00  4.44           C  
ATOM     28  CD1 LEU A   3       6.842   1.673  -3.667  1.00  4.44           C  
ATOM     29  CD2 LEU A   3       7.022   4.068  -2.878  1.00  4.44           C  
ATOM     30  H   LEU A   3       3.384   2.876  -1.914  1.00  4.44           H  
ATOM     31  HA  LEU A   3       4.707   5.157  -3.015  1.00  4.44           H  
ATOM     32 1HB  LEU A   3       4.306   2.353  -4.062  1.00  4.44           H  
ATOM     33 2HB  LEU A   3       5.301   3.573  -4.873  1.00  4.44           H  
ATOM     34  HG  LEU A   3       5.758   2.536  -2.053  1.00  4.44           H  
ATOM     35 1HD1 LEU A   3       7.687   1.391  -3.040  1.00  4.44           H  
ATOM     36 2HD1 LEU A   3       6.160   0.827  -3.758  1.00  4.44           H  
ATOM     37 3HD1 LEU A   3       7.202   1.957  -4.655  1.00  4.44           H  
ATOM     38 1HD2 LEU A   3       7.874   3.807  -2.249  1.00  4.44           H  
ATOM     39 2HD2 LEU A   3       7.379   4.387  -3.858  1.00  4.44           H  
ATOM     40 3HD2 LEU A   3       6.465   4.884  -2.413  1.00  4.44           H  
ATOM     41  N   GLY A   4       1.860   4.317  -4.368  1.00  3.57           N  
ATOM     42  CA  GLY A   4       0.840   4.789  -5.279  1.00  3.57           C  
ATOM     43  C   GLY A   4       0.537   6.219  -4.881  1.00  3.57           C  
ATOM     44  O   GLY A   4       0.504   7.123  -5.716  1.00  3.57           O  
ATOM     45  H   GLY A   4       1.604   3.598  -3.701  1.00  3.57           H  
ATOM     46 1HA  GLY A   4       1.194   4.741  -6.308  1.00  3.57           H  
ATOM     47 2HA  GLY A   4      -0.053   4.170  -5.188  1.00  3.57           H  
ATOM     48  N   SER A   5       0.360   6.425  -3.572  1.00  2.81           N  
ATOM     49  CA  SER A   5       0.055   7.761  -3.063  1.00  2.81           C  
ATOM     50  C   SER A   5       1.189   8.737  -3.388  1.00  2.81           C  
ATOM     51  O   SER A   5       0.942   9.861  -3.831  1.00  2.81           O  
ATOM     52  CB  SER A   5      -0.178   7.720  -1.563  1.00  2.81           C  
ATOM     53  OG  SER A   5      -1.324   6.971  -1.250  1.00  2.81           O  
ATOM     54  H   SER A   5       0.423   5.615  -2.947  1.00  2.81           H  
ATOM     55  HA  SER A   5      -0.853   8.117  -3.549  1.00  2.81           H  
ATOM     56 1HB  SER A   5       0.684   7.294  -1.066  1.00  2.81           H  
ATOM     57 2HB  SER A   5      -0.294   8.737  -1.193  1.00  2.81           H  
ATOM     58  HG  SER A   5      -1.126   6.066  -1.518  1.00  2.81           H  
ATOM     59  N   VAL A   6       2.439   8.286  -3.250  1.00  2.21           N  
ATOM     60  CA  VAL A   6       3.582   9.139  -3.564  1.00  2.21           C  
ATOM     61  C   VAL A   6       3.579   9.548  -5.026  1.00  2.21           C  
ATOM     62  O   VAL A   6       3.794  10.725  -5.350  1.00  2.21           O  
ATOM     63  CB  VAL A   6       4.912   8.414  -3.278  1.00  2.21           C  
ATOM     64  CG1 VAL A   6       6.075   9.224  -3.822  1.00  2.21           C  
ATOM     65  CG2 VAL A   6       5.082   8.211  -1.789  1.00  2.21           C  
ATOM     66  H   VAL A   6       2.588   7.349  -2.872  1.00  2.21           H  
ATOM     67  HA  VAL A   6       3.523  10.036  -2.947  1.00  2.21           H  
ATOM     68  HB  VAL A   6       4.907   7.453  -3.787  1.00  2.21           H  
ATOM     69 1HG1 VAL A   6       7.006   8.694  -3.629  1.00  2.21           H  
ATOM     70 2HG1 VAL A   6       5.953   9.359  -4.900  1.00  2.21           H  
ATOM     71 3HG1 VAL A   6       6.102  10.198  -3.335  1.00  2.21           H  
ATOM     72 1HG2 VAL A   6       6.018   7.688  -1.599  1.00  2.21           H  
ATOM     73 2HG2 VAL A   6       5.097   9.179  -1.292  1.00  2.21           H  
ATOM     74 3HG2 VAL A   6       4.267   7.630  -1.404  1.00  2.21           H  
ATOM     75  N   ASN A   7       3.339   8.577  -5.910  1.00  1.77           N  
ATOM     76  CA  ASN A   7       3.326   8.826  -7.342  1.00  1.77           C  
ATOM     77  C   ASN A   7       2.202   9.775  -7.742  1.00  1.77           C  
ATOM     78  O   ASN A   7       2.414  10.691  -8.541  1.00  1.77           O  
ATOM     79  CB  ASN A   7       3.194   7.511  -8.075  1.00  1.77           C  
ATOM     80  CG  ASN A   7       4.453   6.680  -8.014  1.00  1.77           C  
ATOM     81  OD1 ASN A   7       5.554   7.179  -7.741  1.00  1.77           O  
ATOM     82  ND2 ASN A   7       4.308   5.399  -8.259  1.00  1.77           N  
ATOM     83  H   ASN A   7       3.179   7.624  -5.578  1.00  1.77           H  
ATOM     84  HA  ASN A   7       4.269   9.296  -7.623  1.00  1.77           H  
ATOM     85 1HB  ASN A   7       2.379   6.939  -7.633  1.00  1.77           H  
ATOM     86 2HB  ASN A   7       2.933   7.693  -9.108  1.00  1.77           H  
ATOM     87 1HD2 ASN A   7       5.099   4.792  -8.232  1.00  1.77           H  
ATOM     88 2HD2 ASN A   7       3.403   5.035  -8.475  1.00  1.77           H  
ATOM     89  N   ILE A   8       1.024   9.612  -7.132  1.00  1.46           N  
ATOM     90  CA  ILE A   8      -0.114  10.468  -7.440  1.00  1.46           C  
ATOM     91  C   ILE A   8       0.133  11.894  -6.983  1.00  1.46           C  
ATOM     92  O   ILE A   8      -0.119  12.843  -7.724  1.00  1.46           O  
ATOM     93  CB  ILE A   8      -1.414   9.944  -6.827  1.00  1.46           C  
ATOM     94  CG1 ILE A   8      -1.794   8.622  -7.486  1.00  1.46           C  
ATOM     95  CG2 ILE A   8      -2.511  10.987  -7.081  1.00  1.46           C  
ATOM     96  CD1 ILE A   8      -2.871   7.871  -6.770  1.00  1.46           C  
ATOM     97  H   ILE A   8       0.904   8.840  -6.475  1.00  1.46           H  
ATOM     98  HA  ILE A   8      -0.241  10.484  -8.517  1.00  1.46           H  
ATOM     99  HB  ILE A   8      -1.282   9.770  -5.756  1.00  1.46           H  
ATOM    100 1HG1 ILE A   8      -2.136   8.829  -8.478  1.00  1.46           H  
ATOM    101 2HG1 ILE A   8      -0.910   7.994  -7.554  1.00  1.46           H  
ATOM    102 1HG2 ILE A   8      -3.452  10.637  -6.663  1.00  1.46           H  
ATOM    103 2HG2 ILE A   8      -2.230  11.929  -6.610  1.00  1.46           H  
ATOM    104 3HG2 ILE A   8      -2.622  11.139  -8.159  1.00  1.46           H  
ATOM    105 1HD1 ILE A   8      -3.087   6.948  -7.307  1.00  1.46           H  
ATOM    106 2HD1 ILE A   8      -2.530   7.634  -5.760  1.00  1.46           H  
ATOM    107 3HD1 ILE A   8      -3.770   8.481  -6.719  1.00  1.46           H  
ATOM    108  N   ILE A   9       0.645  12.059  -5.765  1.00  1.25           N  
ATOM    109  CA  ILE A   9       0.930  13.397  -5.278  1.00  1.25           C  
ATOM    110  C   ILE A   9       1.985  14.049  -6.151  1.00  1.25           C  
ATOM    111  O   ILE A   9       1.835  15.205  -6.555  1.00  1.25           O  
ATOM    112  CB  ILE A   9       1.431  13.374  -3.831  1.00  1.25           C  
ATOM    113  CG1 ILE A   9       0.302  12.936  -2.899  1.00  1.25           C  
ATOM    114  CG2 ILE A   9       1.956  14.769  -3.459  1.00  1.25           C  
ATOM    115  CD1 ILE A   9       0.773  12.585  -1.512  1.00  1.25           C  
ATOM    116  H   ILE A   9       0.831  11.252  -5.169  1.00  1.25           H  
ATOM    117  HA  ILE A   9       0.020  13.990  -5.326  1.00  1.25           H  
ATOM    118  HB  ILE A   9       2.236  12.638  -3.738  1.00  1.25           H  
ATOM    119 1HG1 ILE A   9      -0.426  13.740  -2.825  1.00  1.25           H  
ATOM    120 2HG1 ILE A   9      -0.190  12.064  -3.329  1.00  1.25           H  
ATOM    121 1HG2 ILE A   9       2.323  14.757  -2.435  1.00  1.25           H  
ATOM    122 2HG2 ILE A   9       2.770  15.043  -4.132  1.00  1.25           H  
ATOM    123 3HG2 ILE A   9       1.152  15.499  -3.550  1.00  1.25           H  
ATOM    124 1HD1 ILE A   9      -0.079  12.280  -0.906  1.00  1.25           H  
ATOM    125 2HD1 ILE A   9       1.489  11.761  -1.576  1.00  1.25           H  
ATOM    126 3HD1 ILE A   9       1.251  13.450  -1.059  1.00  1.25           H  
ATOM    127  N   SER A  10       3.046  13.306  -6.469  1.00  1.11           N  
ATOM    128  CA  SER A  10       4.107  13.859  -7.282  1.00  1.11           C  
ATOM    129  C   SER A  10       3.554  14.266  -8.644  1.00  1.11           C  
ATOM    130  O   SER A  10       3.825  15.367  -9.129  1.00  1.11           O  
ATOM    131  CB  SER A  10       5.188  12.813  -7.445  1.00  1.11           C  
ATOM    132  OG  SER A  10       5.758  12.493  -6.201  1.00  1.11           O  
ATOM    133  H   SER A  10       3.140  12.350  -6.123  1.00  1.11           H  
ATOM    134  HA  SER A  10       4.512  14.739  -6.785  1.00  1.11           H  
ATOM    135 1HB  SER A  10       4.764  11.914  -7.895  1.00  1.11           H  
ATOM    136 2HB  SER A  10       5.956  13.186  -8.120  1.00  1.11           H  
ATOM    137  HG  SER A  10       5.049  11.996  -5.722  1.00  1.11           H  
ATOM    138  N   GLY A  11       2.722  13.406  -9.232  1.00  1.01           N  
ATOM    139  CA  GLY A  11       2.121  13.689 -10.521  1.00  1.01           C  
ATOM    140  C   GLY A  11       1.236  14.924 -10.453  1.00  1.01           C  
ATOM    141  O   GLY A  11       1.263  15.752 -11.363  1.00  1.01           O  
ATOM    142  H   GLY A  11       2.523  12.508  -8.798  1.00  1.01           H  
ATOM    143 1HA  GLY A  11       2.906  13.834 -11.263  1.00  1.01           H  
ATOM    144 2HA  GLY A  11       1.540  12.831 -10.839  1.00  1.01           H  
ATOM    145  N   ALA A  12       0.461  15.061  -9.369  1.00  0.94           N  
ATOM    146  CA  ALA A  12      -0.430  16.200  -9.188  1.00  0.94           C  
ATOM    147  C   ALA A  12       0.347  17.504  -9.164  1.00  0.94           C  
ATOM    148  O   ALA A  12      -0.063  18.503  -9.758  1.00  0.94           O  
ATOM    149  CB  ALA A  12      -1.211  16.047  -7.892  1.00  0.94           C  
ATOM    150  H   ALA A  12       0.465  14.329  -8.659  1.00  0.94           H  
ATOM    151  HA  ALA A  12      -1.121  16.229 -10.026  1.00  0.94           H  
ATOM    152 1HB  ALA A  12      -1.890  16.887  -7.774  1.00  0.94           H  
ATOM    153 2HB  ALA A  12      -1.777  15.118  -7.916  1.00  0.94           H  
ATOM    154 3HB  ALA A  12      -0.518  16.020  -7.056  1.00  0.94           H  
ATOM    155  N   LEU A  13       1.506  17.488  -8.512  1.00  0.88           N  
ATOM    156  CA  LEU A  13       2.334  18.680  -8.438  1.00  0.88           C  
ATOM    157  C   LEU A  13       2.873  19.034  -9.829  1.00  0.88           C  
ATOM    158  O   LEU A  13       2.899  20.204 -10.229  1.00  0.88           O  
ATOM    159  CB  LEU A  13       3.467  18.428  -7.436  1.00  0.88           C  
ATOM    160  CG  LEU A  13       3.003  18.284  -5.969  1.00  0.88           C  
ATOM    161  CD1 LEU A  13       4.170  17.843  -5.106  1.00  0.88           C  
ATOM    162  CD2 LEU A  13       2.431  19.596  -5.493  1.00  0.88           C  
ATOM    163  H   LEU A  13       1.795  16.637  -8.025  1.00  0.88           H  
ATOM    164  HA  LEU A  13       1.723  19.506  -8.082  1.00  0.88           H  
ATOM    165 1HB  LEU A  13       3.979  17.508  -7.715  1.00  0.88           H  
ATOM    166 2HB  LEU A  13       4.176  19.249  -7.492  1.00  0.88           H  
ATOM    167  HG  LEU A  13       2.233  17.522  -5.906  1.00  0.88           H  
ATOM    168 1HD1 LEU A  13       3.836  17.728  -4.075  1.00  0.88           H  
ATOM    169 2HD1 LEU A  13       4.545  16.888  -5.473  1.00  0.88           H  
ATOM    170 3HD1 LEU A  13       4.960  18.588  -5.152  1.00  0.88           H  
ATOM    171 1HD2 LEU A  13       2.093  19.491  -4.462  1.00  0.88           H  
ATOM    172 2HD2 LEU A  13       3.197  20.370  -5.548  1.00  0.88           H  
ATOM    173 3HD2 LEU A  13       1.587  19.874  -6.127  1.00  0.88           H  
ATOM    174  N   GLU A  14       3.237  18.001 -10.593  1.00  0.83           N  
ATOM    175  CA  GLU A  14       3.748  18.154 -11.953  1.00  0.83           C  
ATOM    176  C   GLU A  14       2.649  18.501 -12.958  1.00  0.83           C  
ATOM    177  O   GLU A  14       2.914  19.137 -13.978  1.00  0.83           O  
ATOM    178  CB  GLU A  14       4.439  16.874 -12.411  1.00  0.83           C  
ATOM    179  CG  GLU A  14       5.742  16.527 -11.700  1.00  0.83           C  
ATOM    180  CD  GLU A  14       6.286  15.159 -12.106  1.00  0.83           C  
ATOM    181  OE1 GLU A  14       5.571  14.405 -12.754  1.00  0.83           O  
ATOM    182  OE2 GLU A  14       7.407  14.863 -11.769  1.00  0.83           O  
ATOM    183  H   GLU A  14       3.196  17.061 -10.192  1.00  0.83           H  
ATOM    184  HA  GLU A  14       4.477  18.964 -11.951  1.00  0.83           H  
ATOM    185 1HB  GLU A  14       3.759  16.035 -12.281  1.00  0.83           H  
ATOM    186 2HB  GLU A  14       4.643  16.961 -13.460  1.00  0.83           H  
ATOM    187 1HG  GLU A  14       6.483  17.289 -11.936  1.00  0.83           H  
ATOM    188 2HG  GLU A  14       5.572  16.545 -10.625  1.00  0.83           H  
ATOM    189  N   LEU A  15       1.407  18.121 -12.662  1.00  0.78           N  
ATOM    190  CA  LEU A  15       0.268  18.311 -13.561  1.00  0.78           C  
ATOM    191  C   LEU A  15       0.086  19.813 -13.852  1.00  0.78           C  
ATOM    192  O   LEU A  15      -0.384  20.214 -14.921  1.00  0.78           O  
ATOM    193  CB  LEU A  15      -1.020  17.760 -12.909  1.00  0.78           C  
ATOM    194  CG  LEU A  15      -2.155  17.315 -13.868  1.00  0.78           C  
ATOM    195  CD1 LEU A  15      -1.662  16.085 -14.650  1.00  0.78           C  
ATOM    196  CD2 LEU A  15      -3.448  17.025 -13.104  1.00  0.78           C  
ATOM    197  H   LEU A  15       1.257  17.594 -11.804  1.00  0.78           H  
ATOM    198  HA  LEU A  15       0.465  17.788 -14.496  1.00  0.78           H  
ATOM    199 1HB  LEU A  15      -0.752  16.897 -12.316  1.00  0.78           H  
ATOM    200 2HB  LEU A  15      -1.424  18.520 -12.235  1.00  0.78           H  
ATOM    201  HG  LEU A  15      -2.340  18.088 -14.569  1.00  0.78           H  
ATOM    202 1HD1 LEU A  15      -2.426  15.761 -15.353  1.00  0.78           H  
ATOM    203 2HD1 LEU A  15      -0.753  16.332 -15.190  1.00  0.78           H  
ATOM    204 3HD1 LEU A  15      -1.450  15.279 -13.953  1.00  0.78           H  
ATOM    205 1HD2 LEU A  15      -4.218  16.719 -13.803  1.00  0.78           H  
ATOM    206 2HD2 LEU A  15      -3.284  16.245 -12.400  1.00  0.78           H  
ATOM    207 3HD2 LEU A  15      -3.771  17.929 -12.576  1.00  0.78           H  
ATOM    208  N   ARG A  16       0.468  20.650 -12.881  1.00  0.74           N  
ATOM    209  CA  ARG A  16       0.360  22.101 -12.994  1.00  0.74           C  
ATOM    210  C   ARG A  16       1.548  22.751 -13.717  1.00  0.74           C  
ATOM    211  O   ARG A  16       1.562  23.969 -13.908  1.00  0.74           O  
ATOM    212  CB  ARG A  16       0.228  22.718 -11.611  1.00  0.74           C  
ATOM    213  CG  ARG A  16      -1.083  22.374 -10.911  1.00  0.74           C  
ATOM    214  CD  ARG A  16      -1.182  22.963  -9.557  1.00  0.74           C  
ATOM    215  NE  ARG A  16      -2.465  22.655  -8.934  1.00  0.74           N  
ATOM    216  CZ  ARG A  16      -2.826  23.029  -7.689  1.00  0.74           C  
ATOM    217  NH1 ARG A  16      -1.991  23.718  -6.941  1.00  0.74           N  
ATOM    218  NH2 ARG A  16      -4.017  22.703  -7.218  1.00  0.74           N  
ATOM    219  H   ARG A  16       0.851  20.254 -12.027  1.00  0.74           H  
ATOM    220  HA  ARG A  16      -0.543  22.330 -13.556  1.00  0.74           H  
ATOM    221 1HB  ARG A  16       1.047  22.362 -10.981  1.00  0.74           H  
ATOM    222 2HB  ARG A  16       0.307  23.801 -11.680  1.00  0.74           H  
ATOM    223 1HG  ARG A  16      -1.914  22.758 -11.499  1.00  0.74           H  
ATOM    224 2HG  ARG A  16      -1.175  21.286 -10.821  1.00  0.74           H  
ATOM    225 1HD  ARG A  16      -0.389  22.558  -8.927  1.00  0.74           H  
ATOM    226 2HD  ARG A  16      -1.083  24.045  -9.621  1.00  0.74           H  
ATOM    227  HE  ARG A  16      -3.142  22.125  -9.489  1.00  0.74           H  
ATOM    228 1HH1 ARG A  16      -1.081  23.969  -7.299  1.00  0.74           H  
ATOM    229 2HH1 ARG A  16      -2.262  23.997  -6.009  1.00  0.74           H  
ATOM    230 1HH2 ARG A  16      -4.659  22.174  -7.798  1.00  0.74           H  
ATOM    231 2HH2 ARG A  16      -4.286  22.983  -6.287  1.00  0.74           H  
ATOM    232  N   LYS A  17       2.548  21.954 -14.093  1.00  0.70           N  
ATOM    233  CA  LYS A  17       3.731  22.462 -14.779  1.00  0.70           C  
ATOM    234  C   LYS A  17       3.800  21.911 -16.204  1.00  0.70           C  
ATOM    235  O   LYS A  17       4.079  22.641 -17.157  1.00  0.70           O  
ATOM    236  CB  LYS A  17       4.987  22.049 -14.009  1.00  0.70           C  
ATOM    237  CG  LYS A  17       5.080  22.637 -12.607  1.00  0.70           C  
ATOM    238  CD  LYS A  17       6.365  22.216 -11.910  1.00  0.70           C  
ATOM    239  CE  LYS A  17       6.444  22.792 -10.504  1.00  0.70           C  
ATOM    240  NZ  LYS A  17       7.687  22.366  -9.799  1.00  0.70           N  
ATOM    241  H   LYS A  17       2.493  20.958 -13.919  1.00  0.70           H  
ATOM    242  HA  LYS A  17       3.674  23.548 -14.834  1.00  0.70           H  
ATOM    243 1HB  LYS A  17       5.011  20.960 -13.916  1.00  0.70           H  
ATOM    244 2HB  LYS A  17       5.872  22.351 -14.568  1.00  0.70           H  
ATOM    245 1HG  LYS A  17       5.032  23.724 -12.660  1.00  0.70           H  
ATOM    246 2HG  LYS A  17       4.232  22.279 -12.015  1.00  0.70           H  
ATOM    247 1HD  LYS A  17       6.400  21.126 -11.848  1.00  0.70           H  
ATOM    248 2HD  LYS A  17       7.224  22.560 -12.486  1.00  0.70           H  
ATOM    249 1HE  LYS A  17       6.424  23.879 -10.562  1.00  0.70           H  
ATOM    250 2HE  LYS A  17       5.578  22.451  -9.932  1.00  0.70           H  
ATOM    251 1HZ  LYS A  17       7.703  22.766  -8.872  1.00  0.70           H  
ATOM    252 2HZ  LYS A  17       7.705  21.359  -9.733  1.00  0.70           H  
ATOM    253 3HZ  LYS A  17       8.494  22.684 -10.317  1.00  0.70           H  
ATOM    254  N   LYS A  18       3.533  20.613 -16.335  1.00  0.68           N  
ATOM    255  CA  LYS A  18       3.566  19.905 -17.612  1.00  0.68           C  
ATOM    256  C   LYS A  18       2.483  20.409 -18.538  1.00  0.68           C  
ATOM    257  O   LYS A  18       1.362  20.673 -18.087  1.00  0.68           O  
ATOM    258  CB  LYS A  18       3.388  18.411 -17.385  1.00  0.68           C  
ATOM    259  CG  LYS A  18       4.550  17.710 -16.733  1.00  0.68           C  
ATOM    260  CD  LYS A  18       4.230  16.241 -16.534  1.00  0.68           C  
ATOM    261  CE  LYS A  18       5.410  15.466 -15.981  1.00  0.68           C  
ATOM    262  NZ  LYS A  18       5.022  14.090 -15.645  1.00  0.68           N  
ATOM    263  H   LYS A  18       3.306  20.082 -15.500  1.00  0.68           H  
ATOM    264  HA  LYS A  18       4.531  20.085 -18.092  1.00  0.68           H  
ATOM    265 1HB  LYS A  18       2.533  18.272 -16.727  1.00  0.68           H  
ATOM    266 2HB  LYS A  18       3.166  17.919 -18.333  1.00  0.68           H  
ATOM    267 1HG  LYS A  18       5.436  17.810 -17.358  1.00  0.68           H  
ATOM    268 2HG  LYS A  18       4.750  18.169 -15.762  1.00  0.68           H  
ATOM    269 1HD  LYS A  18       3.395  16.144 -15.834  1.00  0.68           H  
ATOM    270 2HD  LYS A  18       3.932  15.791 -17.485  1.00  0.68           H  
ATOM    271 1HE  LYS A  18       6.195  15.433 -16.732  1.00  0.68           H  
ATOM    272 2HE  LYS A  18       5.797  15.952 -15.096  1.00  0.68           H  
ATOM    273 1HZ  LYS A  18       5.813  13.582 -15.285  1.00  0.68           H  
ATOM    274 2HZ  LYS A  18       4.290  14.107 -14.943  1.00  0.68           H  
ATOM    275 3HZ  LYS A  18       4.655  13.620 -16.474  1.00  0.68           H  
ATOM    276  N   THR A  19       2.800  20.512 -19.832  1.00  0.66           N  
ATOM    277  CA  THR A  19       1.818  20.987 -20.795  1.00  0.66           C  
ATOM    278  C   THR A  19       1.193  19.881 -21.613  1.00  0.66           C  
ATOM    279  O   THR A  19       1.691  18.759 -21.661  1.00  0.66           O  
ATOM    280  CB  THR A  19       2.434  22.063 -21.698  1.00  0.66           C  
ATOM    281  OG1 THR A  19       3.536  21.508 -22.448  1.00  0.66           O  
ATOM    282  CG2 THR A  19       2.901  23.227 -20.852  1.00  0.66           C  
ATOM    283  H   THR A  19       3.743  20.264 -20.173  1.00  0.66           H  
ATOM    284  HA  THR A  19       1.022  21.455 -20.258  1.00  0.66           H  
ATOM    285  HB  THR A  19       1.680  22.419 -22.397  1.00  0.66           H  
ATOM    286  HG1 THR A  19       4.173  21.048 -21.845  1.00  0.66           H  
ATOM    287 1HG2 THR A  19       3.322  23.997 -21.495  1.00  0.66           H  
ATOM    288 2HG2 THR A  19       2.047  23.636 -20.306  1.00  0.66           H  
ATOM    289 3HG2 THR A  19       3.657  22.887 -20.143  1.00  0.66           H  
ATOM    290  N   VAL A  20       0.121  20.197 -22.314  1.00  0.66           N  
ATOM    291  CA  VAL A  20      -0.519  19.188 -23.131  1.00  0.66           C  
ATOM    292  C   VAL A  20       0.431  18.682 -24.235  1.00  0.66           C  
ATOM    293  O   VAL A  20       0.451  17.486 -24.554  1.00  0.66           O  
ATOM    294  CB  VAL A  20      -1.838  19.743 -23.671  1.00  0.66           C  
ATOM    295  CG1 VAL A  20      -1.610  20.762 -24.685  1.00  0.66           C  
ATOM    296  CG2 VAL A  20      -2.625  18.633 -24.191  1.00  0.66           C  
ATOM    297  H   VAL A  20      -0.269  21.134 -22.229  1.00  0.66           H  
ATOM    298  HA  VAL A  20      -0.770  18.349 -22.492  1.00  0.66           H  
ATOM    299  HB  VAL A  20      -2.383  20.228 -22.856  1.00  0.66           H  
ATOM    300 1HG1 VAL A  20      -2.550  21.142 -25.041  1.00  0.66           H  
ATOM    301 2HG1 VAL A  20      -1.034  21.574 -24.245  1.00  0.66           H  
ATOM    302 3HG1 VAL A  20      -1.074  20.326 -25.508  1.00  0.66           H  
ATOM    303 1HG2 VAL A  20      -3.564  19.019 -24.551  1.00  0.66           H  
ATOM    304 2HG2 VAL A  20      -2.084  18.151 -24.996  1.00  0.66           H  
ATOM    305 3HG2 VAL A  20      -2.797  17.920 -23.395  1.00  0.66           H  
ATOM    306  N   ALA A  21       1.326  19.549 -24.713  1.00  0.66           N  
ATOM    307  CA  ALA A  21       2.333  19.168 -25.693  1.00  0.66           C  
ATOM    308  C   ALA A  21       3.273  18.076 -25.187  1.00  0.66           C  
ATOM    309  O   ALA A  21       3.932  17.405 -25.981  1.00  0.66           O  
ATOM    310  CB  ALA A  21       3.181  20.353 -26.064  1.00  0.66           C  
ATOM    311  H   ALA A  21       1.276  20.538 -24.452  1.00  0.66           H  
ATOM    312  HA  ALA A  21       1.814  18.802 -26.570  1.00  0.66           H  
ATOM    313 1HB  ALA A  21       3.907  20.062 -26.820  1.00  0.66           H  
ATOM    314 2HB  ALA A  21       2.562  21.126 -26.439  1.00  0.66           H  
ATOM    315 3HB  ALA A  21       3.702  20.713 -25.174  1.00  0.66           H  
ATOM    316  N   ASP A  22       3.385  17.936 -23.867  1.00  0.67           N  
ATOM    317  CA  ASP A  22       4.299  16.996 -23.250  1.00  0.67           C  
ATOM    318  C   ASP A  22       3.669  15.621 -23.040  1.00  0.67           C  
ATOM    319  O   ASP A  22       4.355  14.696 -22.597  1.00  0.67           O  
ATOM    320  CB  ASP A  22       4.740  17.542 -21.886  1.00  0.67           C  
ATOM    321  CG  ASP A  22       5.563  18.849 -21.982  1.00  0.67           C  
ATOM    322  OD1 ASP A  22       6.431  18.925 -22.825  1.00  0.67           O  
ATOM    323  OD2 ASP A  22       5.279  19.792 -21.221  1.00  0.67           O  
ATOM    324  H   ASP A  22       2.790  18.479 -23.247  1.00  0.67           H  
ATOM    325  HA  ASP A  22       5.168  16.884 -23.896  1.00  0.67           H  
ATOM    326 1HB  ASP A  22       3.864  17.718 -21.265  1.00  0.67           H  
ATOM    327 2HB  ASP A  22       5.343  16.790 -21.380  1.00  0.67           H  
ATOM    328  N   VAL A  23       2.375  15.478 -23.354  1.00  0.68           N  
ATOM    329  CA  VAL A  23       1.702  14.198 -23.147  1.00  0.68           C  
ATOM    330  C   VAL A  23       0.986  13.691 -24.398  1.00  0.68           C  
ATOM    331  O   VAL A  23       0.729  12.493 -24.521  1.00  0.68           O  
ATOM    332  CB  VAL A  23       0.649  14.284 -22.017  1.00  0.68           C  
ATOM    333  CG1 VAL A  23      -0.615  15.006 -22.480  1.00  0.68           C  
ATOM    334  CG2 VAL A  23       0.312  12.918 -21.599  1.00  0.68           C  
ATOM    335  H   VAL A  23       1.846  16.264 -23.726  1.00  0.68           H  
ATOM    336  HA  VAL A  23       2.452  13.460 -22.862  1.00  0.68           H  
ATOM    337  HB  VAL A  23       1.063  14.841 -21.175  1.00  0.68           H  
ATOM    338 1HG1 VAL A  23      -1.330  15.037 -21.664  1.00  0.68           H  
ATOM    339 2HG1 VAL A  23      -0.368  16.006 -22.784  1.00  0.68           H  
ATOM    340 3HG1 VAL A  23      -1.062  14.473 -23.311  1.00  0.68           H  
ATOM    341 1HG2 VAL A  23      -0.424  12.951 -20.799  1.00  0.68           H  
ATOM    342 2HG2 VAL A  23      -0.081  12.391 -22.448  1.00  0.68           H  
ATOM    343 3HG2 VAL A  23       1.213  12.411 -21.248  1.00  0.68           H  
ATOM    344  N   MET A  24       0.638  14.601 -25.304  1.00  0.68           N  
ATOM    345  CA  MET A  24      -0.184  14.284 -26.466  1.00  0.68           C  
ATOM    346  C   MET A  24       0.425  13.278 -27.438  1.00  0.68           C  
ATOM    347  O   MET A  24       1.645  13.158 -27.568  1.00  0.68           O  
ATOM    348  CB  MET A  24      -0.437  15.536 -27.274  1.00  0.68           C  
ATOM    349  CG  MET A  24       0.805  16.078 -27.931  1.00  0.68           C  
ATOM    350  SD  MET A  24       0.500  17.539 -28.885  1.00  0.68           S  
ATOM    351  CE  MET A  24       2.115  17.852 -29.557  1.00  0.68           C  
ATOM    352  H   MET A  24       0.875  15.575 -25.143  1.00  0.68           H  
ATOM    353  HA  MET A  24      -1.130  13.875 -26.111  1.00  0.68           H  
ATOM    354 1HB  MET A  24      -1.178  15.337 -28.047  1.00  0.68           H  
ATOM    355 2HB  MET A  24      -0.833  16.304 -26.616  1.00  0.68           H  
ATOM    356 1HG  MET A  24       1.549  16.308 -27.168  1.00  0.68           H  
ATOM    357 2HG  MET A  24       1.216  15.316 -28.594  1.00  0.68           H  
ATOM    358 1HE  MET A  24       2.094  18.746 -30.172  1.00  0.68           H  
ATOM    359 2HE  MET A  24       2.828  17.993 -28.740  1.00  0.68           H  
ATOM    360 3HE  MET A  24       2.423  17.000 -30.168  1.00  0.68           H  
ATOM    361  N   THR A  25      -0.458  12.605 -28.170  1.00  0.69           N  
ATOM    362  CA  THR A  25      -0.080  11.712 -29.253  1.00  0.69           C  
ATOM    363  C   THR A  25      -0.028  12.528 -30.536  1.00  0.69           C  
ATOM    364  O   THR A  25      -0.981  13.228 -30.868  1.00  0.69           O  
ATOM    365  CB  THR A  25      -1.088  10.546 -29.393  1.00  0.69           C  
ATOM    366  OG1 THR A  25      -1.072   9.746 -28.204  1.00  0.69           O  
ATOM    367  CG2 THR A  25      -0.769   9.672 -30.612  1.00  0.69           C  
ATOM    368  H   THR A  25      -1.446  12.758 -27.982  1.00  0.69           H  
ATOM    369  HA  THR A  25       0.911  11.306 -29.055  1.00  0.69           H  
ATOM    370  HB  THR A  25      -2.090  10.962 -29.514  1.00  0.69           H  
ATOM    371  HG1 THR A  25      -1.336  10.281 -27.445  1.00  0.69           H  
ATOM    372 1HG2 THR A  25      -1.502   8.869 -30.690  1.00  0.69           H  
ATOM    373 2HG2 THR A  25      -0.809  10.277 -31.512  1.00  0.69           H  
ATOM    374 3HG2 THR A  25       0.226   9.246 -30.508  1.00  0.69           H  
ATOM    375  N   HIS A  26       1.073  12.464 -31.273  1.00  0.69           N  
ATOM    376  CA  HIS A  26       1.147  13.286 -32.478  1.00  0.69           C  
ATOM    377  C   HIS A  26      -0.011  12.917 -33.389  1.00  0.69           C  
ATOM    378  O   HIS A  26      -0.363  11.743 -33.511  1.00  0.69           O  
ATOM    379  CB  HIS A  26       2.483  13.127 -33.205  1.00  0.69           C  
ATOM    380  CG  HIS A  26       2.691  14.176 -34.278  1.00  0.69           C  
ATOM    381  ND1 HIS A  26       2.100  14.117 -35.526  1.00  0.69           N  
ATOM    382  CD2 HIS A  26       3.414  15.323 -34.257  1.00  0.69           C  
ATOM    383  CE1 HIS A  26       2.455  15.191 -36.224  1.00  0.69           C  
ATOM    384  NE2 HIS A  26       3.253  15.930 -35.477  1.00  0.69           N  
ATOM    385  H   HIS A  26       1.847  11.874 -30.995  1.00  0.69           H  
ATOM    386  HA  HIS A  26       1.039  14.340 -32.215  1.00  0.69           H  
ATOM    387 1HB  HIS A  26       3.301  13.198 -32.488  1.00  0.69           H  
ATOM    388 2HB  HIS A  26       2.532  12.137 -33.669  1.00  0.69           H  
ATOM    389  HD2 HIS A  26       4.008  15.696 -33.424  1.00  0.69           H  
ATOM    390  HE1 HIS A  26       2.142  15.424 -37.239  1.00  0.69           H  
ATOM    391  HE2 HIS A  26       3.677  16.807 -35.749  1.00  0.69           H  
ATOM    392  N   ILE A  27      -0.597  13.906 -34.050  1.00  0.69           N  
ATOM    393  CA  ILE A  27      -1.758  13.649 -34.899  1.00  0.69           C  
ATOM    394  C   ILE A  27      -1.492  12.614 -35.993  1.00  0.69           C  
ATOM    395  O   ILE A  27      -2.392  11.856 -36.353  1.00  0.69           O  
ATOM    396  CB  ILE A  27      -2.305  14.964 -35.513  1.00  0.69           C  
ATOM    397  CG1 ILE A  27      -3.703  14.719 -36.146  1.00  0.69           C  
ATOM    398  CG2 ILE A  27      -1.338  15.579 -36.514  1.00  0.69           C  
ATOM    399  CD1 ILE A  27      -4.772  14.357 -35.126  1.00  0.69           C  
ATOM    400  H   ILE A  27      -0.253  14.859 -33.912  1.00  0.69           H  
ATOM    401  HA  ILE A  27      -2.546  13.251 -34.259  1.00  0.69           H  
ATOM    402  HB  ILE A  27      -2.449  15.680 -34.709  1.00  0.69           H  
ATOM    403 1HG1 ILE A  27      -4.021  15.622 -36.673  1.00  0.69           H  
ATOM    404 2HG1 ILE A  27      -3.630  13.905 -36.871  1.00  0.69           H  
ATOM    405 1HG2 ILE A  27      -1.750  16.515 -36.883  1.00  0.69           H  
ATOM    406 2HG2 ILE A  27      -0.392  15.775 -36.014  1.00  0.69           H  
ATOM    407 3HG2 ILE A  27      -1.176  14.903 -37.351  1.00  0.69           H  
ATOM    408 1HD1 ILE A  27      -5.723  14.199 -35.630  1.00  0.69           H  
ATOM    409 2HD1 ILE A  27      -4.485  13.447 -34.605  1.00  0.69           H  
ATOM    410 3HD1 ILE A  27      -4.874  15.170 -34.411  1.00  0.69           H  
ATOM    411  N   ASN A  28      -0.250  12.504 -36.473  1.00  0.68           N  
ATOM    412  CA  ASN A  28       0.056  11.536 -37.521  1.00  0.68           C  
ATOM    413  C   ASN A  28      -0.121  10.080 -37.071  1.00  0.68           C  
ATOM    414  O   ASN A  28      -0.290   9.184 -37.911  1.00  0.68           O  
ATOM    415  CB  ASN A  28       1.453  11.734 -38.069  1.00  0.68           C  
ATOM    416  CG  ASN A  28       1.572  12.960 -38.942  1.00  0.68           C  
ATOM    417  OD1 ASN A  28       0.576  13.535 -39.406  1.00  0.68           O  
ATOM    418  ND2 ASN A  28       2.792  13.367 -39.187  1.00  0.68           N  
ATOM    419  H   ASN A  28       0.488  13.115 -36.120  1.00  0.68           H  
ATOM    420  HA  ASN A  28      -0.645  11.704 -38.336  1.00  0.68           H  
ATOM    421 1HB  ASN A  28       2.157  11.818 -37.238  1.00  0.68           H  
ATOM    422 2HB  ASN A  28       1.741  10.859 -38.650  1.00  0.68           H  
ATOM    423 1HD2 ASN A  28       2.947  14.168 -39.764  1.00  0.68           H  
ATOM    424 2HD2 ASN A  28       3.569  12.874 -38.797  1.00  0.68           H  
ATOM    425  N   ASP A  29      -0.076   9.840 -35.757  1.00  0.68           N  
ATOM    426  CA  ASP A  29      -0.212   8.505 -35.198  1.00  0.68           C  
ATOM    427  C   ASP A  29      -1.642   8.209 -34.737  1.00  0.68           C  
ATOM    428  O   ASP A  29      -1.911   7.144 -34.175  1.00  0.68           O  
ATOM    429  CB  ASP A  29       0.750   8.345 -34.016  1.00  0.68           C  
ATOM    430  CG  ASP A  29       2.228   8.388 -34.452  1.00  0.68           C  
ATOM    431  OD1 ASP A  29       2.545   7.816 -35.469  1.00  0.68           O  
ATOM    432  OD2 ASP A  29       3.019   8.995 -33.766  1.00  0.68           O  
ATOM    433  H   ASP A  29       0.014  10.616 -35.103  1.00  0.68           H  
ATOM    434  HA  ASP A  29       0.053   7.781 -35.967  1.00  0.68           H  
ATOM    435 1HB  ASP A  29       0.575   9.156 -33.307  1.00  0.68           H  
ATOM    436 2HB  ASP A  29       0.551   7.407 -33.503  1.00  0.68           H  
ATOM    437  N   ALA A  30      -2.563   9.149 -34.948  1.00  0.67           N  
ATOM    438  CA  ALA A  30      -3.932   8.963 -34.490  1.00  0.67           C  
ATOM    439  C   ALA A  30      -4.764   8.092 -35.429  1.00  0.67           C  
ATOM    440  O   ALA A  30      -4.639   8.161 -36.657  1.00  0.67           O  
ATOM    441  CB  ALA A  30      -4.604  10.313 -34.343  1.00  0.67           C  
ATOM    442  H   ALA A  30      -2.328  10.018 -35.430  1.00  0.67           H  
ATOM    443  HA  ALA A  30      -3.898   8.471 -33.518  1.00  0.67           H  
ATOM    444 1HB  ALA A  30      -5.616  10.160 -33.979  1.00  0.67           H  
ATOM    445 2HB  ALA A  30      -4.037  10.930 -33.645  1.00  0.67           H  
ATOM    446 3HB  ALA A  30      -4.637  10.809 -35.313  1.00  0.67           H  
ATOM    447  N   PHE A  31      -5.694   7.329 -34.856  1.00  0.67           N  
ATOM    448  CA  PHE A  31      -6.666   6.611 -35.677  1.00  0.67           C  
ATOM    449  C   PHE A  31      -7.730   7.590 -36.106  1.00  0.67           C  
ATOM    450  O   PHE A  31      -8.376   8.212 -35.267  1.00  0.67           O  
ATOM    451  CB  PHE A  31      -7.289   5.437 -34.932  1.00  0.67           C  
ATOM    452  CG  PHE A  31      -8.331   4.673 -35.736  1.00  0.67           C  
ATOM    453  CD1 PHE A  31      -8.024   4.116 -36.968  1.00  0.67           C  
ATOM    454  CD2 PHE A  31      -9.615   4.489 -35.243  1.00  0.67           C  
ATOM    455  CE1 PHE A  31      -8.980   3.418 -37.691  1.00  0.67           C  
ATOM    456  CE2 PHE A  31     -10.562   3.786 -35.969  1.00  0.67           C  
ATOM    457  CZ  PHE A  31     -10.247   3.256 -37.188  1.00  0.67           C  
ATOM    458  H   PHE A  31      -5.742   7.265 -33.848  1.00  0.67           H  
ATOM    459  HA  PHE A  31      -6.165   6.230 -36.568  1.00  0.67           H  
ATOM    460 1HB  PHE A  31      -6.509   4.739 -34.638  1.00  0.67           H  
ATOM    461 2HB  PHE A  31      -7.767   5.800 -34.023  1.00  0.67           H  
ATOM    462  HD1 PHE A  31      -7.020   4.240 -37.374  1.00  0.67           H  
ATOM    463  HD2 PHE A  31      -9.874   4.906 -34.267  1.00  0.67           H  
ATOM    464  HE1 PHE A  31      -8.723   2.990 -38.664  1.00  0.67           H  
ATOM    465  HE2 PHE A  31     -11.554   3.650 -35.573  1.00  0.67           H  
ATOM    466  HZ  PHE A  31     -10.995   2.701 -37.758  1.00  0.67           H  
ATOM    467  N   MET A  32      -7.871   7.775 -37.409  1.00  0.66           N  
ATOM    468  CA  MET A  32      -8.812   8.762 -37.904  1.00  0.66           C  
ATOM    469  C   MET A  32      -9.567   8.244 -39.108  1.00  0.66           C  
ATOM    470  O   MET A  32      -9.065   7.392 -39.846  1.00  0.66           O  
ATOM    471  CB  MET A  32      -8.071  10.018 -38.306  1.00  0.66           C  
ATOM    472  CG  MET A  32      -7.195  10.626 -37.240  1.00  0.66           C  
ATOM    473  SD  MET A  32      -6.450  12.085 -37.827  1.00  0.66           S  
ATOM    474  CE  MET A  32      -7.869  13.096 -37.680  1.00  0.66           C  
ATOM    475  H   MET A  32      -7.310   7.239 -38.055  1.00  0.66           H  
ATOM    476  HA  MET A  32      -9.539   8.991 -37.124  1.00  0.66           H  
ATOM    477 1HB  MET A  32      -7.470   9.831 -39.191  1.00  0.66           H  
ATOM    478 2HB  MET A  32      -8.803  10.766 -38.551  1.00  0.66           H  
ATOM    479 1HG  MET A  32      -7.779  10.852 -36.348  1.00  0.66           H  
ATOM    480 2HG  MET A  32      -6.410   9.942 -36.973  1.00  0.66           H  
ATOM    481 1HE  MET A  32      -7.650  14.064 -38.050  1.00  0.66           H  
ATOM    482 2HE  MET A  32      -8.686  12.676 -38.235  1.00  0.66           H  
ATOM    483 3HE  MET A  32      -8.137  13.167 -36.644  1.00  0.66           H  
ATOM    484  N   LEU A  33     -10.755   8.789 -39.322  1.00  0.66           N  
ATOM    485  CA  LEU A  33     -11.577   8.436 -40.477  1.00  0.66           C  
ATOM    486  C   LEU A  33     -11.890   9.685 -41.291  1.00  0.66           C  
ATOM    487  O   LEU A  33     -11.957  10.776 -40.735  1.00  0.66           O  
ATOM    488  CB  LEU A  33     -12.868   7.829 -39.964  1.00  0.66           C  
ATOM    489  CG  LEU A  33     -12.693   6.646 -39.036  1.00  0.66           C  
ATOM    490  CD1 LEU A  33     -13.983   6.372 -38.345  1.00  0.66           C  
ATOM    491  CD2 LEU A  33     -12.262   5.418 -39.806  1.00  0.66           C  
ATOM    492  H   LEU A  33     -11.100   9.473 -38.642  1.00  0.66           H  
ATOM    493  HA  LEU A  33     -11.039   7.725 -41.102  1.00  0.66           H  
ATOM    494 1HB  LEU A  33     -13.435   8.588 -39.452  1.00  0.66           H  
ATOM    495 2HB  LEU A  33     -13.429   7.489 -40.824  1.00  0.66           H  
ATOM    496  HG  LEU A  33     -11.949   6.888 -38.315  1.00  0.66           H  
ATOM    497 1HD1 LEU A  33     -13.847   5.558 -37.662  1.00  0.66           H  
ATOM    498 2HD1 LEU A  33     -14.282   7.261 -37.788  1.00  0.66           H  
ATOM    499 3HD1 LEU A  33     -14.741   6.120 -39.056  1.00  0.66           H  
ATOM    500 1HD2 LEU A  33     -12.139   4.582 -39.118  1.00  0.66           H  
ATOM    501 2HD2 LEU A  33     -13.021   5.167 -40.548  1.00  0.66           H  
ATOM    502 3HD2 LEU A  33     -11.312   5.617 -40.307  1.00  0.66           H  
ATOM    503  N   SER A  34     -12.088   9.545 -42.587  1.00  0.66           N  
ATOM    504  CA  SER A  34     -12.500  10.702 -43.381  1.00  0.66           C  
ATOM    505  C   SER A  34     -13.998  10.883 -43.330  1.00  0.66           C  
ATOM    506  O   SER A  34     -14.740   9.909 -43.328  1.00  0.66           O  
ATOM    507  CB  SER A  34     -12.074  10.576 -44.836  1.00  0.66           C  
ATOM    508  OG  SER A  34     -12.669  11.594 -45.628  1.00  0.66           O  
ATOM    509  H   SER A  34     -11.985   8.638 -43.022  1.00  0.66           H  
ATOM    510  HA  SER A  34     -12.033  11.598 -42.964  1.00  0.66           H  
ATOM    511 1HB  SER A  34     -10.990  10.656 -44.897  1.00  0.66           H  
ATOM    512 2HB  SER A  34     -12.354   9.598 -45.223  1.00  0.66           H  
ATOM    513  HG  SER A  34     -12.127  11.657 -46.423  1.00  0.66           H  
ATOM    514  N   LEU A  35     -14.453  12.119 -43.420  1.00  0.68           N  
ATOM    515  CA  LEU A  35     -15.883  12.418 -43.492  1.00  0.68           C  
ATOM    516  C   LEU A  35     -16.557  11.737 -44.688  1.00  0.68           C  
ATOM    517  O   LEU A  35     -17.761  11.450 -44.670  1.00  0.68           O  
ATOM    518  CB  LEU A  35     -16.087  13.935 -43.621  1.00  0.68           C  
ATOM    519  CG  LEU A  35     -15.831  14.804 -42.429  1.00  0.68           C  
ATOM    520  CD1 LEU A  35     -15.840  16.211 -42.858  1.00  0.68           C  
ATOM    521  CD2 LEU A  35     -16.950  14.626 -41.428  1.00  0.68           C  
ATOM    522  H   LEU A  35     -13.775  12.880 -43.399  1.00  0.68           H  
ATOM    523  HA  LEU A  35     -16.359  12.062 -42.579  1.00  0.68           H  
ATOM    524 1HB  LEU A  35     -15.440  14.292 -44.424  1.00  0.68           H  
ATOM    525 2HB  LEU A  35     -17.092  14.110 -43.910  1.00  0.68           H  
ATOM    526  HG  LEU A  35     -14.869  14.567 -41.999  1.00  0.68           H  
ATOM    527 1HD1 LEU A  35     -15.658  16.846 -42.009  1.00  0.68           H  
ATOM    528 2HD1 LEU A  35     -15.067  16.347 -43.595  1.00  0.68           H  
ATOM    529 3HD1 LEU A  35     -16.801  16.458 -43.294  1.00  0.68           H  
ATOM    530 1HD2 LEU A  35     -16.767  15.275 -40.587  1.00  0.68           H  
ATOM    531 2HD2 LEU A  35     -17.886  14.901 -41.896  1.00  0.68           H  
ATOM    532 3HD2 LEU A  35     -17.012  13.610 -41.098  1.00  0.68           H  
ATOM    533  N   ASP A  36     -15.797  11.473 -45.748  1.00  0.71           N  
ATOM    534  CA  ASP A  36     -16.405  10.862 -46.918  1.00  0.71           C  
ATOM    535  C   ASP A  36     -16.307   9.333 -46.893  1.00  0.71           C  
ATOM    536  O   ASP A  36     -16.720   8.660 -47.839  1.00  0.71           O  
ATOM    537  CB  ASP A  36     -15.781  11.426 -48.186  1.00  0.71           C  
ATOM    538  CG  ASP A  36     -16.093  12.929 -48.377  1.00  0.71           C  
ATOM    539  OD1 ASP A  36     -17.204  13.360 -48.096  1.00  0.71           O  
ATOM    540  OD2 ASP A  36     -15.218  13.638 -48.795  1.00  0.71           O  
ATOM    541  H   ASP A  36     -14.792  11.670 -45.727  1.00  0.71           H  
ATOM    542  HA  ASP A  36     -17.463  11.123 -46.928  1.00  0.71           H  
ATOM    543 1HB  ASP A  36     -14.700  11.293 -48.145  1.00  0.71           H  
ATOM    544 2HB  ASP A  36     -16.150  10.875 -49.050  1.00  0.71           H  
ATOM    545  N   ALA A  37     -15.731   8.777 -45.825  1.00  0.76           N  
ATOM    546  CA  ALA A  37     -15.647   7.334 -45.685  1.00  0.76           C  
ATOM    547  C   ALA A  37     -17.050   6.811 -45.538  1.00  0.76           C  
ATOM    548  O   ALA A  37     -17.897   7.483 -44.948  1.00  0.76           O  
ATOM    549  CB  ALA A  37     -14.812   6.930 -44.481  1.00  0.76           C  
ATOM    550  H   ALA A  37     -15.391   9.350 -45.058  1.00  0.76           H  
ATOM    551  HA  ALA A  37     -15.210   6.917 -46.592  1.00  0.76           H  
ATOM    552 1HB  ALA A  37     -14.783   5.842 -44.404  1.00  0.76           H  
ATOM    553 2HB  ALA A  37     -13.802   7.317 -44.589  1.00  0.76           H  
ATOM    554 3HB  ALA A  37     -15.259   7.339 -43.598  1.00  0.76           H  
ATOM    555  N   LEU A  38     -17.315   5.614 -46.030  1.00  0.81           N  
ATOM    556  CA  LEU A  38     -18.647   5.066 -45.842  1.00  0.81           C  
ATOM    557  C   LEU A  38     -18.616   4.126 -44.658  1.00  0.81           C  
ATOM    558  O   LEU A  38     -17.687   3.334 -44.529  1.00  0.81           O  
ATOM    559  CB  LEU A  38     -19.087   4.324 -47.093  1.00  0.81           C  
ATOM    560  CG  LEU A  38     -19.027   5.134 -48.394  1.00  0.81           C  
ATOM    561  CD1 LEU A  38     -19.525   4.277 -49.539  1.00  0.81           C  
ATOM    562  CD2 LEU A  38     -19.823   6.395 -48.247  1.00  0.81           C  
ATOM    563  H   LEU A  38     -16.606   5.090 -46.526  1.00  0.81           H  
ATOM    564  HA  LEU A  38     -19.351   5.856 -45.630  1.00  0.81           H  
ATOM    565 1HB  LEU A  38     -18.475   3.429 -47.212  1.00  0.81           H  
ATOM    566 2HB  LEU A  38     -20.117   4.021 -46.943  1.00  0.81           H  
ATOM    567  HG  LEU A  38     -17.991   5.395 -48.607  1.00  0.81           H  
ATOM    568 1HD1 LEU A  38     -19.459   4.842 -50.468  1.00  0.81           H  
ATOM    569 2HD1 LEU A  38     -18.914   3.376 -49.615  1.00  0.81           H  
ATOM    570 3HD1 LEU A  38     -20.558   4.005 -49.362  1.00  0.81           H  
ATOM    571 1HD2 LEU A  38     -19.768   6.970 -49.169  1.00  0.81           H  
ATOM    572 2HD2 LEU A  38     -20.859   6.152 -48.030  1.00  0.81           H  
ATOM    573 3HD2 LEU A  38     -19.407   6.975 -47.442  1.00  0.81           H  
ATOM    574  N   LEU A  39     -19.639   4.137 -43.809  1.00  0.87           N  
ATOM    575  CA  LEU A  39     -19.589   3.232 -42.661  1.00  0.87           C  
ATOM    576  C   LEU A  39     -20.105   1.843 -43.001  1.00  0.87           C  
ATOM    577  O   LEU A  39     -21.150   1.406 -42.520  1.00  0.87           O  
ATOM    578  CB  LEU A  39     -20.371   3.830 -41.490  1.00  0.87           C  
ATOM    579  CG  LEU A  39     -20.213   3.083 -40.125  1.00  0.87           C  
ATOM    580  CD1 LEU A  39     -18.731   2.976 -39.754  1.00  0.87           C  
ATOM    581  CD2 LEU A  39     -20.938   3.836 -39.039  1.00  0.87           C  
ATOM    582  H   LEU A  39     -20.418   4.787 -43.929  1.00  0.87           H  
ATOM    583  HA  LEU A  39     -18.551   3.137 -42.349  1.00  0.87           H  
ATOM    584 1HB  LEU A  39     -20.059   4.854 -41.357  1.00  0.87           H  
ATOM    585 2HB  LEU A  39     -21.430   3.829 -41.750  1.00  0.87           H  
ATOM    586  HG  LEU A  39     -20.632   2.091 -40.219  1.00  0.87           H  
ATOM    587 1HD1 LEU A  39     -18.622   2.453 -38.814  1.00  0.87           H  
ATOM    588 2HD1 LEU A  39     -18.217   2.421 -40.535  1.00  0.87           H  
ATOM    589 3HD1 LEU A  39     -18.295   3.952 -39.657  1.00  0.87           H  
ATOM    590 1HD2 LEU A  39     -20.847   3.324 -38.113  1.00  0.87           H  
ATOM    591 2HD2 LEU A  39     -20.511   4.833 -38.940  1.00  0.87           H  
ATOM    592 3HD2 LEU A  39     -21.975   3.908 -39.289  1.00  0.87           H  
ATOM    593  N   ASP A  40     -19.323   1.158 -43.824  1.00  0.92           N  
ATOM    594  CA  ASP A  40     -19.627  -0.179 -44.314  1.00  0.92           C  
ATOM    595  C   ASP A  40     -19.142  -1.240 -43.339  1.00  0.92           C  
ATOM    596  O   ASP A  40     -18.546  -0.910 -42.314  1.00  0.92           O  
ATOM    597  CB  ASP A  40     -19.018  -0.342 -45.719  1.00  0.92           C  
ATOM    598  CG  ASP A  40     -17.476  -0.266 -45.771  1.00  0.92           C  
ATOM    599  OD1 ASP A  40     -16.832  -0.398 -44.735  1.00  0.92           O  
ATOM    600  OD2 ASP A  40     -16.958  -0.054 -46.846  1.00  0.92           O  
ATOM    601  H   ASP A  40     -18.488   1.646 -44.142  1.00  0.92           H  
ATOM    602  HA  ASP A  40     -20.713  -0.275 -44.407  1.00  0.92           H  
ATOM    603 1HB  ASP A  40     -19.343  -1.284 -46.152  1.00  0.92           H  
ATOM    604 2HB  ASP A  40     -19.405   0.451 -46.358  1.00  0.92           H  
ATOM    605  N   PHE A  41     -19.323  -2.516 -43.674  1.00  0.95           N  
ATOM    606  CA  PHE A  41     -18.937  -3.592 -42.761  1.00  0.95           C  
ATOM    607  C   PHE A  41     -17.483  -3.542 -42.348  1.00  0.95           C  
ATOM    608  O   PHE A  41     -17.162  -3.656 -41.157  1.00  0.95           O  
ATOM    609  CB  PHE A  41     -19.239  -4.952 -43.375  1.00  0.95           C  
ATOM    610  CG  PHE A  41     -18.789  -6.091 -42.526  1.00  0.95           C  
ATOM    611  CD1 PHE A  41     -19.544  -6.505 -41.442  1.00  0.95           C  
ATOM    612  CD2 PHE A  41     -17.601  -6.755 -42.806  1.00  0.95           C  
ATOM    613  CE1 PHE A  41     -19.123  -7.557 -40.652  1.00  0.95           C  
ATOM    614  CE2 PHE A  41     -17.178  -7.805 -42.021  1.00  0.95           C  
ATOM    615  CZ  PHE A  41     -17.941  -8.208 -40.942  1.00  0.95           C  
ATOM    616  H   PHE A  41     -19.786  -2.741 -44.545  1.00  0.95           H  
ATOM    617  HA  PHE A  41     -19.520  -3.489 -41.850  1.00  0.95           H  
ATOM    618 1HB  PHE A  41     -20.314  -5.050 -43.539  1.00  0.95           H  
ATOM    619 2HB  PHE A  41     -18.748  -5.033 -44.343  1.00  0.95           H  
ATOM    620  HD1 PHE A  41     -20.477  -5.987 -41.214  1.00  0.95           H  
ATOM    621  HD2 PHE A  41     -16.998  -6.434 -43.657  1.00  0.95           H  
ATOM    622  HE1 PHE A  41     -19.723  -7.874 -39.801  1.00  0.95           H  
ATOM    623  HE2 PHE A  41     -16.243  -8.315 -42.251  1.00  0.95           H  
ATOM    624  HZ  PHE A  41     -17.609  -9.036 -40.319  1.00  0.95           H  
ATOM    625  N   GLU A  42     -16.592  -3.420 -43.327  1.00  0.96           N  
ATOM    626  CA  GLU A  42     -15.181  -3.414 -43.011  1.00  0.96           C  
ATOM    627  C   GLU A  42     -14.801  -2.211 -42.146  1.00  0.96           C  
ATOM    628  O   GLU A  42     -14.014  -2.364 -41.214  1.00  0.96           O  
ATOM    629  CB  GLU A  42     -14.357  -3.468 -44.294  1.00  0.96           C  
ATOM    630  CG  GLU A  42     -14.451  -4.818 -45.020  1.00  0.96           C  
ATOM    631  CD  GLU A  42     -13.650  -4.886 -46.304  1.00  0.96           C  
ATOM    632  OE1 GLU A  42     -13.109  -3.884 -46.709  1.00  0.96           O  
ATOM    633  OE2 GLU A  42     -13.582  -5.949 -46.876  1.00  0.96           O  
ATOM    634  H   GLU A  42     -16.898  -3.303 -44.283  1.00  0.96           H  
ATOM    635  HA  GLU A  42     -14.963  -4.316 -42.440  1.00  0.96           H  
ATOM    636 1HB  GLU A  42     -14.702  -2.687 -44.978  1.00  0.96           H  
ATOM    637 2HB  GLU A  42     -13.311  -3.269 -44.066  1.00  0.96           H  
ATOM    638 1HG  GLU A  42     -14.103  -5.600 -44.345  1.00  0.96           H  
ATOM    639 2HG  GLU A  42     -15.499  -5.014 -45.243  1.00  0.96           H  
ATOM    640  N   THR A  43     -15.392  -1.036 -42.412  1.00  0.95           N  
ATOM    641  CA  THR A  43     -15.105   0.169 -41.633  1.00  0.95           C  
ATOM    642  C   THR A  43     -15.615  -0.002 -40.205  1.00  0.95           C  
ATOM    643  O   THR A  43     -14.915   0.310 -39.244  1.00  0.95           O  
ATOM    644  CB  THR A  43     -15.723   1.413 -42.292  1.00  0.95           C  
ATOM    645  OG1 THR A  43     -15.179   1.544 -43.607  1.00  0.95           O  
ATOM    646  CG2 THR A  43     -15.408   2.687 -41.476  1.00  0.95           C  
ATOM    647  H   THR A  43     -16.037  -0.955 -43.207  1.00  0.95           H  
ATOM    648  HA  THR A  43     -14.024   0.307 -41.594  1.00  0.95           H  
ATOM    649  HB  THR A  43     -16.801   1.280 -42.366  1.00  0.95           H  
ATOM    650  HG1 THR A  43     -15.625   0.862 -44.185  1.00  0.95           H  
ATOM    651 1HG2 THR A  43     -15.857   3.550 -41.971  1.00  0.95           H  
ATOM    652 2HG2 THR A  43     -15.818   2.583 -40.482  1.00  0.95           H  
ATOM    653 3HG2 THR A  43     -14.329   2.824 -41.410  1.00  0.95           H  
ATOM    654  N   VAL A  44     -16.822  -0.549 -40.046  1.00  0.93           N  
ATOM    655  CA  VAL A  44     -17.353  -0.772 -38.706  1.00  0.93           C  
ATOM    656  C   VAL A  44     -16.424  -1.708 -37.948  1.00  0.93           C  
ATOM    657  O   VAL A  44     -16.067  -1.446 -36.791  1.00  0.93           O  
ATOM    658  CB  VAL A  44     -18.762  -1.410 -38.783  1.00  0.93           C  
ATOM    659  CG1 VAL A  44     -19.217  -1.873 -37.425  1.00  0.93           C  
ATOM    660  CG2 VAL A  44     -19.760  -0.398 -39.294  1.00  0.93           C  
ATOM    661  H   VAL A  44     -17.379  -0.796 -40.864  1.00  0.93           H  
ATOM    662  HA  VAL A  44     -17.414   0.180 -38.183  1.00  0.93           H  
ATOM    663  HB  VAL A  44     -18.723  -2.272 -39.454  1.00  0.93           H  
ATOM    664 1HG1 VAL A  44     -20.205  -2.324 -37.509  1.00  0.93           H  
ATOM    665 2HG1 VAL A  44     -18.514  -2.609 -37.031  1.00  0.93           H  
ATOM    666 3HG1 VAL A  44     -19.270  -1.036 -36.766  1.00  0.93           H  
ATOM    667 1HG2 VAL A  44     -20.750  -0.855 -39.359  1.00  0.93           H  
ATOM    668 2HG2 VAL A  44     -19.795   0.435 -38.605  1.00  0.93           H  
ATOM    669 3HG2 VAL A  44     -19.464  -0.050 -40.274  1.00  0.93           H  
ATOM    670  N   SER A  45     -15.993  -2.782 -38.616  1.00  0.91           N  
ATOM    671  CA  SER A  45     -15.107  -3.748 -38.002  1.00  0.91           C  
ATOM    672  C   SER A  45     -13.755  -3.130 -37.643  1.00  0.91           C  
ATOM    673  O   SER A  45     -13.268  -3.340 -36.533  1.00  0.91           O  
ATOM    674  CB  SER A  45     -14.901  -4.916 -38.950  1.00  0.91           C  
ATOM    675  OG  SER A  45     -16.104  -5.598 -39.168  1.00  0.91           O  
ATOM    676  H   SER A  45     -16.317  -2.951 -39.570  1.00  0.91           H  
ATOM    677  HA  SER A  45     -15.575  -4.109 -37.086  1.00  0.91           H  
ATOM    678 1HB  SER A  45     -14.508  -4.555 -39.897  1.00  0.91           H  
ATOM    679 2HB  SER A  45     -14.165  -5.595 -38.526  1.00  0.91           H  
ATOM    680  HG  SER A  45     -16.642  -4.994 -39.727  1.00  0.91           H  
ATOM    681  N   GLU A  46     -13.170  -2.326 -38.546  1.00  0.89           N  
ATOM    682  CA  GLU A  46     -11.878  -1.692 -38.276  1.00  0.89           C  
ATOM    683  C   GLU A  46     -11.958  -0.798 -37.056  1.00  0.89           C  
ATOM    684  O   GLU A  46     -11.072  -0.828 -36.198  1.00  0.89           O  
ATOM    685  CB  GLU A  46     -11.386  -0.847 -39.461  1.00  0.89           C  
ATOM    686  CG  GLU A  46      -9.992  -0.212 -39.225  1.00  0.89           C  
ATOM    687  CD  GLU A  46      -9.452   0.618 -40.391  1.00  0.89           C  
ATOM    688  OE1 GLU A  46     -10.129   0.763 -41.379  1.00  0.89           O  
ATOM    689  OE2 GLU A  46      -8.349   1.100 -40.276  1.00  0.89           O  
ATOM    690  H   GLU A  46     -13.610  -2.184 -39.451  1.00  0.89           H  
ATOM    691  HA  GLU A  46     -11.146  -2.473 -38.082  1.00  0.89           H  
ATOM    692 1HB  GLU A  46     -11.341  -1.465 -40.358  1.00  0.89           H  
ATOM    693 2HB  GLU A  46     -12.101  -0.043 -39.652  1.00  0.89           H  
ATOM    694 1HG  GLU A  46     -10.054   0.425 -38.344  1.00  0.89           H  
ATOM    695 2HG  GLU A  46      -9.285  -1.009 -39.002  1.00  0.89           H  
ATOM    696  N   ILE A  47     -13.035  -0.025 -36.964  1.00  0.88           N  
ATOM    697  CA  ILE A  47     -13.197   0.883 -35.850  1.00  0.88           C  
ATOM    698  C   ILE A  47     -13.274   0.117 -34.549  1.00  0.88           C  
ATOM    699  O   ILE A  47     -12.564   0.421 -33.587  1.00  0.88           O  
ATOM    700  CB  ILE A  47     -14.469   1.720 -36.025  1.00  0.88           C  
ATOM    701  CG1 ILE A  47     -14.317   2.673 -37.194  1.00  0.88           C  
ATOM    702  CG2 ILE A  47     -14.748   2.485 -34.760  1.00  0.88           C  
ATOM    703  CD1 ILE A  47     -15.630   3.289 -37.612  1.00  0.88           C  
ATOM    704  H   ILE A  47     -13.738  -0.045 -37.706  1.00  0.88           H  
ATOM    705  HA  ILE A  47     -12.337   1.537 -35.813  1.00  0.88           H  
ATOM    706  HB  ILE A  47     -15.303   1.058 -36.253  1.00  0.88           H  
ATOM    707 1HG1 ILE A  47     -13.630   3.457 -36.913  1.00  0.88           H  
ATOM    708 2HG1 ILE A  47     -13.892   2.138 -38.037  1.00  0.88           H  
ATOM    709 1HG2 ILE A  47     -15.649   3.082 -34.873  1.00  0.88           H  
ATOM    710 2HG2 ILE A  47     -14.876   1.792 -33.931  1.00  0.88           H  
ATOM    711 3HG2 ILE A  47     -13.905   3.127 -34.566  1.00  0.88           H  
ATOM    712 1HD1 ILE A  47     -15.482   3.951 -38.450  1.00  0.88           H  
ATOM    713 2HD1 ILE A  47     -16.309   2.492 -37.907  1.00  0.88           H  
ATOM    714 3HD1 ILE A  47     -16.053   3.842 -36.780  1.00  0.88           H  
ATOM    715  N   MET A  48     -14.083  -0.928 -34.516  1.00  0.88           N  
ATOM    716  CA  MET A  48     -14.172  -1.724 -33.310  1.00  0.88           C  
ATOM    717  C   MET A  48     -12.820  -2.373 -32.966  1.00  0.88           C  
ATOM    718  O   MET A  48     -12.357  -2.317 -31.821  1.00  0.88           O  
ATOM    719  CB  MET A  48     -15.302  -2.735 -33.490  1.00  0.88           C  
ATOM    720  CG  MET A  48     -16.697  -2.063 -33.510  1.00  0.88           C  
ATOM    721  SD  MET A  48     -18.052  -3.185 -33.823  1.00  0.88           S  
ATOM    722  CE  MET A  48     -19.441  -2.050 -33.666  1.00  0.88           C  
ATOM    723  H   MET A  48     -14.655  -1.164 -35.331  1.00  0.88           H  
ATOM    724  HA  MET A  48     -14.420  -1.068 -32.487  1.00  0.88           H  
ATOM    725 1HB  MET A  48     -15.165  -3.265 -34.437  1.00  0.88           H  
ATOM    726 2HB  MET A  48     -15.273  -3.470 -32.688  1.00  0.88           H  
ATOM    727 1HG  MET A  48     -16.878  -1.589 -32.558  1.00  0.88           H  
ATOM    728 2HG  MET A  48     -16.706  -1.290 -34.282  1.00  0.88           H  
ATOM    729 1HE  MET A  48     -20.372  -2.588 -33.836  1.00  0.88           H  
ATOM    730 2HE  MET A  48     -19.446  -1.616 -32.665  1.00  0.88           H  
ATOM    731 3HE  MET A  48     -19.349  -1.262 -34.392  1.00  0.88           H  
ATOM    732  N   ASN A  49     -12.140  -2.913 -33.977  1.00  0.88           N  
ATOM    733  CA  ASN A  49     -10.860  -3.585 -33.789  1.00  0.88           C  
ATOM    734  C   ASN A  49      -9.746  -2.641 -33.335  1.00  0.88           C  
ATOM    735  O   ASN A  49      -8.819  -3.062 -32.641  1.00  0.88           O  
ATOM    736  CB  ASN A  49     -10.442  -4.275 -35.071  1.00  0.88           C  
ATOM    737  CG  ASN A  49     -11.276  -5.493 -35.381  1.00  0.88           C  
ATOM    738  OD1 ASN A  49     -11.890  -6.100 -34.493  1.00  0.88           O  
ATOM    739  ND2 ASN A  49     -11.309  -5.864 -36.637  1.00  0.88           N  
ATOM    740  H   ASN A  49     -12.543  -2.905 -34.910  1.00  0.88           H  
ATOM    741  HA  ASN A  49     -10.984  -4.337 -33.011  1.00  0.88           H  
ATOM    742 1HB  ASN A  49     -10.535  -3.570 -35.898  1.00  0.88           H  
ATOM    743 2HB  ASN A  49      -9.396  -4.565 -35.004  1.00  0.88           H  
ATOM    744 1HD2 ASN A  49     -11.847  -6.662 -36.908  1.00  0.88           H  
ATOM    745 2HD2 ASN A  49     -10.800  -5.347 -37.321  1.00  0.88           H  
ATOM    746  N   SER A  50      -9.842  -1.359 -33.707  1.00  0.88           N  
ATOM    747  CA  SER A  50      -8.821  -0.375 -33.362  1.00  0.88           C  
ATOM    748  C   SER A  50      -8.726  -0.120 -31.867  1.00  0.88           C  
ATOM    749  O   SER A  50      -7.727   0.422 -31.396  1.00  0.88           O  
ATOM    750  CB  SER A  50      -9.135   0.966 -33.980  1.00  0.88           C  
ATOM    751  OG  SER A  50     -10.216   1.593 -33.297  1.00  0.88           O  
ATOM    752  H   SER A  50     -10.617  -1.069 -34.302  1.00  0.88           H  
ATOM    753  HA  SER A  50      -7.858  -0.736 -33.721  1.00  0.88           H  
ATOM    754 1HB  SER A  50      -8.254   1.599 -33.950  1.00  0.88           H  
ATOM    755 2HB  SER A  50      -9.400   0.831 -35.028  1.00  0.88           H  
ATOM    756  HG  SER A  50     -11.023   1.106 -33.543  1.00  0.88           H  
ATOM    757  N   GLY A  51      -9.782  -0.446 -31.122  1.00  0.89           N  
ATOM    758  CA  GLY A  51      -9.803  -0.213 -29.688  1.00  0.89           C  
ATOM    759  C   GLY A  51     -10.192   1.219 -29.293  1.00  0.89           C  
ATOM    760  O   GLY A  51     -10.281   1.524 -28.103  1.00  0.89           O  
ATOM    761  H   GLY A  51     -10.586  -0.914 -31.549  1.00  0.89           H  
ATOM    762 1HA  GLY A  51     -10.507  -0.911 -29.235  1.00  0.89           H  
ATOM    763 2HA  GLY A  51      -8.823  -0.449 -29.275  1.00  0.89           H  
ATOM    764  N   TYR A  52     -10.450   2.100 -30.259  1.00  0.88           N  
ATOM    765  CA  TYR A  52     -10.804   3.473 -29.905  1.00  0.88           C  
ATOM    766  C   TYR A  52     -12.293   3.645 -29.672  1.00  0.88           C  
ATOM    767  O   TYR A  52     -13.110   3.276 -30.512  1.00  0.88           O  
ATOM    768  CB  TYR A  52     -10.353   4.438 -30.996  1.00  0.88           C  
ATOM    769  CG  TYR A  52      -8.877   4.692 -31.034  1.00  0.88           C  
ATOM    770  CD1 TYR A  52      -8.040   3.828 -31.690  1.00  0.88           C  
ATOM    771  CD2 TYR A  52      -8.366   5.823 -30.423  1.00  0.88           C  
ATOM    772  CE1 TYR A  52      -6.687   4.066 -31.734  1.00  0.88           C  
ATOM    773  CE2 TYR A  52      -7.008   6.074 -30.464  1.00  0.88           C  
ATOM    774  CZ  TYR A  52      -6.168   5.197 -31.116  1.00  0.88           C  
ATOM    775  OH  TYR A  52      -4.814   5.441 -31.151  1.00  0.88           O  
ATOM    776  H   TYR A  52     -10.364   1.830 -31.239  1.00  0.88           H  
ATOM    777  HA  TYR A  52     -10.293   3.733 -28.978  1.00  0.88           H  
ATOM    778 1HB  TYR A  52     -10.654   4.046 -31.970  1.00  0.88           H  
ATOM    779 2HB  TYR A  52     -10.857   5.395 -30.860  1.00  0.88           H  
ATOM    780  HD1 TYR A  52      -8.447   2.956 -32.163  1.00  0.88           H  
ATOM    781  HD2 TYR A  52      -9.038   6.515 -29.909  1.00  0.88           H  
ATOM    782  HE1 TYR A  52      -6.031   3.367 -32.252  1.00  0.88           H  
ATOM    783  HE2 TYR A  52      -6.602   6.963 -29.981  1.00  0.88           H  
ATOM    784  HH  TYR A  52      -4.380   4.770 -31.689  1.00  0.88           H  
ATOM    785  N   SER A  53     -12.634   4.252 -28.532  1.00  0.86           N  
ATOM    786  CA  SER A  53     -14.027   4.522 -28.190  1.00  0.86           C  
ATOM    787  C   SER A  53     -14.550   5.797 -28.842  1.00  0.86           C  
ATOM    788  O   SER A  53     -15.751   6.045 -28.856  1.00  0.86           O  
ATOM    789  CB  SER A  53     -14.194   4.610 -26.685  1.00  0.86           C  
ATOM    790  OG  SER A  53     -13.521   5.722 -26.163  1.00  0.86           O  
ATOM    791  H   SER A  53     -11.904   4.508 -27.881  1.00  0.86           H  
ATOM    792  HA  SER A  53     -14.621   3.685 -28.548  1.00  0.86           H  
ATOM    793 1HB  SER A  53     -15.256   4.678 -26.445  1.00  0.86           H  
ATOM    794 2HB  SER A  53     -13.811   3.700 -26.226  1.00  0.86           H  
ATOM    795  HG  SER A  53     -13.659   5.688 -25.209  1.00  0.86           H  
ATOM    796  N   ARG A  54     -13.646   6.608 -29.372  1.00  0.83           N  
ATOM    797  CA  ARG A  54     -14.015   7.837 -30.064  1.00  0.83           C  
ATOM    798  C   ARG A  54     -12.952   8.067 -31.122  1.00  0.83           C  
ATOM    799  O   ARG A  54     -11.751   7.997 -30.839  1.00  0.83           O  
ATOM    800  CB  ARG A  54     -14.157   9.008 -29.105  1.00  0.83           C  
ATOM    801  CG  ARG A  54     -14.710  10.289 -29.678  1.00  0.83           C  
ATOM    802  CD  ARG A  54     -14.809  11.375 -28.617  1.00  0.83           C  
ATOM    803  NE  ARG A  54     -15.718  11.034 -27.494  1.00  0.83           N  
ATOM    804  CZ  ARG A  54     -17.060  11.237 -27.492  1.00  0.83           C  
ATOM    805  NH1 ARG A  54     -17.654  11.752 -28.541  1.00  0.83           N  
ATOM    806  NH2 ARG A  54     -17.790  10.919 -26.432  1.00  0.83           N  
ATOM    807  H   ARG A  54     -12.675   6.346 -29.316  1.00  0.83           H  
ATOM    808  HA  ARG A  54     -14.970   7.690 -30.558  1.00  0.83           H  
ATOM    809 1HB  ARG A  54     -14.862   8.720 -28.364  1.00  0.83           H  
ATOM    810 2HB  ARG A  54     -13.221   9.212 -28.608  1.00  0.83           H  
ATOM    811 1HG  ARG A  54     -14.060  10.631 -30.480  1.00  0.83           H  
ATOM    812 2HG  ARG A  54     -15.709  10.105 -30.082  1.00  0.83           H  
ATOM    813 1HD  ARG A  54     -13.823  11.574 -28.202  1.00  0.83           H  
ATOM    814 2HD  ARG A  54     -15.190  12.272 -29.079  1.00  0.83           H  
ATOM    815  HE  ARG A  54     -15.293  10.632 -26.644  1.00  0.83           H  
ATOM    816 1HH1 ARG A  54     -17.122  11.989 -29.365  1.00  0.83           H  
ATOM    817 2HH1 ARG A  54     -18.653  11.896 -28.526  1.00  0.83           H  
ATOM    818 1HH2 ARG A  54     -17.361  10.519 -25.607  1.00  0.83           H  
ATOM    819 2HH2 ARG A  54     -18.788  11.072 -26.447  1.00  0.83           H  
ATOM    820  N   ILE A  55     -13.397   8.270 -32.351  1.00  0.80           N  
ATOM    821  CA  ILE A  55     -12.491   8.386 -33.467  1.00  0.80           C  
ATOM    822  C   ILE A  55     -12.645   9.732 -34.164  1.00  0.80           C  
ATOM    823  O   ILE A  55     -13.737  10.046 -34.632  1.00  0.80           O  
ATOM    824  CB  ILE A  55     -12.814   7.277 -34.460  1.00  0.80           C  
ATOM    825  CG1 ILE A  55     -12.805   5.943 -33.724  1.00  0.80           C  
ATOM    826  CG2 ILE A  55     -11.782   7.270 -35.536  1.00  0.80           C  
ATOM    827  CD1 ILE A  55     -14.205   5.533 -33.194  1.00  0.80           C  
ATOM    828  H   ILE A  55     -14.400   8.322 -32.509  1.00  0.80           H  
ATOM    829  HA  ILE A  55     -11.481   8.225 -33.114  1.00  0.80           H  
ATOM    830  HB  ILE A  55     -13.806   7.419 -34.889  1.00  0.80           H  
ATOM    831 1HG1 ILE A  55     -12.469   5.184 -34.384  1.00  0.80           H  
ATOM    832 2HG1 ILE A  55     -12.115   6.005 -32.891  1.00  0.80           H  
ATOM    833 1HG2 ILE A  55     -11.995   6.462 -36.203  1.00  0.80           H  
ATOM    834 2HG2 ILE A  55     -11.795   8.219 -36.073  1.00  0.80           H  
ATOM    835 3HG2 ILE A  55     -10.798   7.125 -35.097  1.00  0.80           H  
ATOM    836 1HD1 ILE A  55     -14.132   4.573 -32.673  1.00  0.80           H  
ATOM    837 2HD1 ILE A  55     -14.589   6.269 -32.509  1.00  0.80           H  
ATOM    838 3HD1 ILE A  55     -14.898   5.445 -34.029  1.00  0.80           H  
ATOM    839  N   PRO A  56     -11.633  10.587 -34.207  1.00  0.77           N  
ATOM    840  CA  PRO A  56     -11.695  11.856 -34.893  1.00  0.77           C  
ATOM    841  C   PRO A  56     -12.022  11.652 -36.367  1.00  0.77           C  
ATOM    842  O   PRO A  56     -11.509  10.708 -36.983  1.00  0.77           O  
ATOM    843  CB  PRO A  56     -10.282  12.382 -34.701  1.00  0.77           C  
ATOM    844  CG  PRO A  56      -9.781  11.696 -33.430  1.00  0.77           C  
ATOM    845  CD  PRO A  56     -10.393  10.342 -33.457  1.00  0.77           C  
ATOM    846  HA  PRO A  56     -12.441  12.488 -34.425  1.00  0.77           H  
ATOM    847 1HB  PRO A  56      -9.700  12.104 -35.565  1.00  0.77           H  
ATOM    848 2HB  PRO A  56     -10.305  13.468 -34.659  1.00  0.77           H  
ATOM    849 1HG  PRO A  56      -8.691  11.651 -33.450  1.00  0.77           H  
ATOM    850 2HG  PRO A  56     -10.055  12.212 -32.524  1.00  0.77           H  
ATOM    851 1HD  PRO A  56      -9.756   9.633 -33.974  1.00  0.77           H  
ATOM    852 2HD  PRO A  56     -10.600  10.049 -32.413  1.00  0.77           H  
ATOM    853  N   VAL A  57     -12.839  12.548 -36.929  1.00  0.77           N  
ATOM    854  CA  VAL A  57     -13.184  12.469 -38.338  1.00  0.77           C  
ATOM    855  C   VAL A  57     -12.750  13.780 -39.034  1.00  0.77           C  
ATOM    856  O   VAL A  57     -13.021  14.893 -38.538  1.00  0.77           O  
ATOM    857  CB  VAL A  57     -14.684  12.191 -38.520  1.00  0.77           C  
ATOM    858  CG1 VAL A  57     -15.007  12.074 -39.954  1.00  0.77           C  
ATOM    859  CG2 VAL A  57     -15.079  10.916 -37.789  1.00  0.77           C  
ATOM    860  H   VAL A  57     -13.275  13.277 -36.373  1.00  0.77           H  
ATOM    861  HA  VAL A  57     -12.640  11.644 -38.763  1.00  0.77           H  
ATOM    862  HB  VAL A  57     -15.234  13.012 -38.132  1.00  0.77           H  
ATOM    863 1HG1 VAL A  57     -16.068  11.889 -40.064  1.00  0.77           H  
ATOM    864 2HG1 VAL A  57     -14.730  12.980 -40.445  1.00  0.77           H  
ATOM    865 3HG1 VAL A  57     -14.453  11.244 -40.381  1.00  0.77           H  
ATOM    866 1HG2 VAL A  57     -16.138  10.742 -37.928  1.00  0.77           H  
ATOM    867 2HG2 VAL A  57     -14.522  10.082 -38.183  1.00  0.77           H  
ATOM    868 3HG2 VAL A  57     -14.866  11.022 -36.729  1.00  0.77           H  
ATOM    869  N   TYR A  58     -12.071  13.630 -40.177  1.00  0.77           N  
ATOM    870  CA  TYR A  58     -11.471  14.769 -40.874  1.00  0.77           C  
ATOM    871  C   TYR A  58     -11.939  15.043 -42.301  1.00  0.77           C  
ATOM    872  O   TYR A  58     -12.528  14.187 -42.971  1.00  0.77           O  
ATOM    873  CB  TYR A  58      -9.950  14.579 -40.887  1.00  0.77           C  
ATOM    874  CG  TYR A  58      -9.444  13.390 -41.699  1.00  0.77           C  
ATOM    875  CD1 TYR A  58      -9.100  13.540 -43.019  1.00  0.77           C  
ATOM    876  CD2 TYR A  58      -9.316  12.166 -41.106  1.00  0.77           C  
ATOM    877  CE1 TYR A  58      -8.621  12.459 -43.738  1.00  0.77           C  
ATOM    878  CE2 TYR A  58      -8.836  11.084 -41.811  1.00  0.77           C  
ATOM    879  CZ  TYR A  58      -8.487  11.227 -43.123  1.00  0.77           C  
ATOM    880  OH  TYR A  58      -8.006  10.147 -43.842  1.00  0.77           O  
ATOM    881  H   TYR A  58     -11.941  12.679 -40.527  1.00  0.77           H  
ATOM    882  HA  TYR A  58     -11.702  15.661 -40.299  1.00  0.77           H  
ATOM    883 1HB  TYR A  58      -9.486  15.476 -41.286  1.00  0.77           H  
ATOM    884 2HB  TYR A  58      -9.594  14.470 -39.867  1.00  0.77           H  
ATOM    885  HD1 TYR A  58      -9.201  14.513 -43.490  1.00  0.77           H  
ATOM    886  HD2 TYR A  58      -9.603  12.053 -40.083  1.00  0.77           H  
ATOM    887  HE1 TYR A  58      -8.346  12.575 -44.780  1.00  0.77           H  
ATOM    888  HE2 TYR A  58      -8.742  10.114 -41.326  1.00  0.77           H  
ATOM    889  HH  TYR A  58      -7.780  10.431 -44.732  1.00  0.77           H  
ATOM    890  N   ASP A  59     -11.679  16.275 -42.756  1.00  0.78           N  
ATOM    891  CA  ASP A  59     -12.009  16.676 -44.124  1.00  0.78           C  
ATOM    892  C   ASP A  59     -10.763  16.755 -45.018  1.00  0.78           C  
ATOM    893  O   ASP A  59     -10.035  17.753 -45.034  1.00  0.78           O  
ATOM    894  CB  ASP A  59     -12.741  18.024 -44.119  1.00  0.78           C  
ATOM    895  CG  ASP A  59     -13.249  18.522 -45.495  1.00  0.78           C  
ATOM    896  OD1 ASP A  59     -12.982  17.896 -46.489  1.00  0.78           O  
ATOM    897  OD2 ASP A  59     -13.908  19.540 -45.513  1.00  0.78           O  
ATOM    898  H   ASP A  59     -11.212  16.929 -42.122  1.00  0.78           H  
ATOM    899  HA  ASP A  59     -12.680  15.929 -44.547  1.00  0.78           H  
ATOM    900 1HB  ASP A  59     -13.570  17.979 -43.456  1.00  0.78           H  
ATOM    901 2HB  ASP A  59     -12.078  18.767 -43.721  1.00  0.78           H  
ATOM    902  N   GLY A  60     -10.495  15.672 -45.738  1.00  0.79           N  
ATOM    903  CA  GLY A  60      -9.353  15.571 -46.652  1.00  0.79           C  
ATOM    904  C   GLY A  60      -8.003  15.418 -45.954  1.00  0.79           C  
ATOM    905  O   GLY A  60      -7.350  14.381 -46.054  1.00  0.79           O  
ATOM    906  H   GLY A  60     -11.128  14.888 -45.660  1.00  0.79           H  
ATOM    907 1HA  GLY A  60      -9.511  14.726 -47.319  1.00  0.79           H  
ATOM    908 2HA  GLY A  60      -9.333  16.461 -47.280  1.00  0.79           H  
ATOM    909  N   ASP A  61      -7.571  16.475 -45.277  1.00  0.80           N  
ATOM    910  CA  ASP A  61      -6.306  16.445 -44.545  1.00  0.80           C  
ATOM    911  C   ASP A  61      -6.555  15.966 -43.120  1.00  0.80           C  
ATOM    912  O   ASP A  61      -7.496  16.411 -42.471  1.00  0.80           O  
ATOM    913  CB  ASP A  61      -5.606  17.807 -44.527  1.00  0.80           C  
ATOM    914  CG  ASP A  61      -4.122  17.692 -44.114  1.00  0.80           C  
ATOM    915  OD1 ASP A  61      -3.824  17.438 -42.957  1.00  0.80           O  
ATOM    916  OD2 ASP A  61      -3.294  17.863 -44.978  1.00  0.80           O  
ATOM    917  H   ASP A  61      -8.187  17.286 -45.249  1.00  0.80           H  
ATOM    918  HA  ASP A  61      -5.640  15.734 -45.029  1.00  0.80           H  
ATOM    919 1HB  ASP A  61      -5.662  18.260 -45.518  1.00  0.80           H  
ATOM    920 2HB  ASP A  61      -6.117  18.473 -43.833  1.00  0.80           H  
ATOM    921  N   ARG A  62      -5.668  15.127 -42.597  1.00  0.79           N  
ATOM    922  CA  ARG A  62      -5.796  14.611 -41.230  1.00  0.79           C  
ATOM    923  C   ARG A  62      -5.698  15.705 -40.158  1.00  0.79           C  
ATOM    924  O   ARG A  62      -6.137  15.516 -39.031  1.00  0.79           O  
ATOM    925  CB  ARG A  62      -4.757  13.535 -40.986  1.00  0.79           C  
ATOM    926  CG  ARG A  62      -5.004  12.262 -41.795  1.00  0.79           C  
ATOM    927  CD  ARG A  62      -3.919  11.239 -41.642  1.00  0.79           C  
ATOM    928  NE  ARG A  62      -3.926  10.556 -40.343  1.00  0.79           N  
ATOM    929  CZ  ARG A  62      -2.845   9.944 -39.806  1.00  0.79           C  
ATOM    930  NH1 ARG A  62      -1.686   9.970 -40.417  1.00  0.79           N  
ATOM    931  NH2 ARG A  62      -2.896   9.299 -38.665  1.00  0.79           N  
ATOM    932  H   ARG A  62      -4.891  14.827 -43.168  1.00  0.79           H  
ATOM    933  HA  ARG A  62      -6.771  14.143 -41.138  1.00  0.79           H  
ATOM    934 1HB  ARG A  62      -3.771  13.915 -41.252  1.00  0.79           H  
ATOM    935 2HB  ARG A  62      -4.731  13.277 -39.933  1.00  0.79           H  
ATOM    936 1HG  ARG A  62      -5.933  11.810 -41.452  1.00  0.79           H  
ATOM    937 2HG  ARG A  62      -5.098  12.516 -42.852  1.00  0.79           H  
ATOM    938 1HD  ARG A  62      -4.034  10.484 -42.419  1.00  0.79           H  
ATOM    939 2HD  ARG A  62      -2.951  11.728 -41.758  1.00  0.79           H  
ATOM    940  HE  ARG A  62      -4.799  10.509 -39.831  1.00  0.79           H  
ATOM    941 1HH1 ARG A  62      -1.574  10.447 -41.297  1.00  0.79           H  
ATOM    942 2HH1 ARG A  62      -0.897   9.498 -39.951  1.00  0.79           H  
ATOM    943 1HH2 ARG A  62      -3.751   9.199 -38.116  1.00  0.79           H  
ATOM    944 2HH2 ARG A  62      -2.030   8.883 -38.325  1.00  0.79           H  
ATOM    945  N   LYS A  63      -5.116  16.854 -40.483  1.00  0.78           N  
ATOM    946  CA  LYS A  63      -5.058  17.942 -39.512  1.00  0.78           C  
ATOM    947  C   LYS A  63      -6.410  18.667 -39.396  1.00  0.78           C  
ATOM    948  O   LYS A  63      -6.688  19.358 -38.408  1.00  0.78           O  
ATOM    949  CB  LYS A  63      -3.938  18.915 -39.880  1.00  0.78           C  
ATOM    950  CG  LYS A  63      -2.536  18.338 -39.672  1.00  0.78           C  
ATOM    951  CD  LYS A  63      -1.453  19.303 -40.137  1.00  0.78           C  
ATOM    952  CE  LYS A  63      -0.050  18.764 -39.854  1.00  0.78           C  
ATOM    953  NZ  LYS A  63       1.011  19.641 -40.449  1.00  0.78           N  
ATOM    954  H   LYS A  63      -4.723  16.995 -41.424  1.00  0.78           H  
ATOM    955  HA  LYS A  63      -4.827  17.516 -38.535  1.00  0.78           H  
ATOM    956 1HB  LYS A  63      -4.033  19.186 -40.936  1.00  0.78           H  
ATOM    957 2HB  LYS A  63      -4.028  19.824 -39.291  1.00  0.78           H  
ATOM    958 1HG  LYS A  63      -2.389  18.133 -38.609  1.00  0.78           H  
ATOM    959 2HG  LYS A  63      -2.444  17.402 -40.227  1.00  0.78           H  
ATOM    960 1HD  LYS A  63      -1.561  19.470 -41.211  1.00  0.78           H  
ATOM    961 2HD  LYS A  63      -1.569  20.255 -39.625  1.00  0.78           H  
ATOM    962 1HE  LYS A  63       0.094  18.722 -38.772  1.00  0.78           H  
ATOM    963 2HE  LYS A  63       0.044  17.759 -40.264  1.00  0.78           H  
ATOM    964 1HZ  LYS A  63       1.920  19.274 -40.236  1.00  0.78           H  
ATOM    965 2HZ  LYS A  63       0.892  19.684 -41.446  1.00  0.78           H  
ATOM    966 3HZ  LYS A  63       0.937  20.599 -40.070  1.00  0.78           H  
ATOM    967  N   ASN A  64      -7.267  18.529 -40.408  1.00  0.77           N  
ATOM    968  CA  ASN A  64      -8.544  19.227 -40.410  1.00  0.77           C  
ATOM    969  C   ASN A  64      -9.629  18.395 -39.737  1.00  0.77           C  
ATOM    970  O   ASN A  64     -10.461  17.767 -40.402  1.00  0.77           O  
ATOM    971  CB  ASN A  64      -8.935  19.623 -41.820  1.00  0.77           C  
ATOM    972  CG  ASN A  64     -10.100  20.586 -41.891  1.00  0.77           C  
ATOM    973  OD1 ASN A  64     -10.584  21.108 -40.880  1.00  0.77           O  
ATOM    974  ND2 ASN A  64     -10.543  20.849 -43.094  1.00  0.77           N  
ATOM    975  H   ASN A  64      -7.060  17.902 -41.184  1.00  0.77           H  
ATOM    976  HA  ASN A  64      -8.438  20.140 -39.824  1.00  0.77           H  
ATOM    977 1HB  ASN A  64      -8.075  20.075 -42.314  1.00  0.77           H  
ATOM    978 2HB  ASN A  64      -9.191  18.721 -42.386  1.00  0.77           H  
ATOM    979 1HD2 ASN A  64     -11.308  21.482 -43.223  1.00  0.77           H  
ATOM    980 2HD2 ASN A  64     -10.118  20.407 -43.892  1.00  0.77           H  
ATOM    981  N   ILE A  65      -9.639  18.404 -38.403  1.00  0.76           N  
ATOM    982  CA  ILE A  65     -10.629  17.585 -37.693  1.00  0.76           C  
ATOM    983  C   ILE A  65     -11.885  18.398 -37.499  1.00  0.76           C  
ATOM    984  O   ILE A  65     -11.861  19.502 -36.952  1.00  0.76           O  
ATOM    985  CB  ILE A  65     -10.161  17.046 -36.337  1.00  0.76           C  
ATOM    986  CG1 ILE A  65      -9.025  16.124 -36.546  1.00  0.76           C  
ATOM    987  CG2 ILE A  65     -11.325  16.276 -35.679  1.00  0.76           C  
ATOM    988  CD1 ILE A  65      -7.721  16.792 -36.535  1.00  0.76           C  
ATOM    989  H   ILE A  65      -8.910  18.939 -37.929  1.00  0.76           H  
ATOM    990  HA  ILE A  65     -10.877  16.722 -38.308  1.00  0.76           H  
ATOM    991  HB  ILE A  65      -9.838  17.865 -35.692  1.00  0.76           H  
ATOM    992 1HG1 ILE A  65      -9.043  15.366 -35.800  1.00  0.76           H  
ATOM    993 2HG1 ILE A  65      -9.156  15.653 -37.514  1.00  0.76           H  
ATOM    994 1HG2 ILE A  65     -11.025  15.884 -34.731  1.00  0.76           H  
ATOM    995 2HG2 ILE A  65     -12.153  16.937 -35.532  1.00  0.76           H  
ATOM    996 3HG2 ILE A  65     -11.635  15.453 -36.327  1.00  0.76           H  
ATOM    997 1HD1 ILE A  65      -6.927  16.072 -36.709  1.00  0.76           H  
ATOM    998 2HD1 ILE A  65      -7.720  17.518 -37.301  1.00  0.76           H  
ATOM    999 3HD1 ILE A  65      -7.569  17.270 -35.589  1.00  0.76           H  
ATOM   1000  N   VAL A  66     -12.965  17.852 -38.028  1.00  0.77           N  
ATOM   1001  CA  VAL A  66     -14.251  18.508 -38.087  1.00  0.77           C  
ATOM   1002  C   VAL A  66     -15.217  18.038 -37.023  1.00  0.77           C  
ATOM   1003  O   VAL A  66     -15.952  18.840 -36.445  1.00  0.77           O  
ATOM   1004  CB  VAL A  66     -14.857  18.269 -39.473  1.00  0.77           C  
ATOM   1005  CG1 VAL A  66     -16.256  18.842 -39.553  1.00  0.77           C  
ATOM   1006  CG2 VAL A  66     -13.941  18.898 -40.522  1.00  0.77           C  
ATOM   1007  H   VAL A  66     -12.881  16.912 -38.416  1.00  0.77           H  
ATOM   1008  HA  VAL A  66     -14.090  19.579 -37.958  1.00  0.77           H  
ATOM   1009  HB  VAL A  66     -14.932  17.193 -39.652  1.00  0.77           H  
ATOM   1010 1HG1 VAL A  66     -16.672  18.653 -40.542  1.00  0.77           H  
ATOM   1011 2HG1 VAL A  66     -16.884  18.371 -38.803  1.00  0.77           H  
ATOM   1012 3HG1 VAL A  66     -16.218  19.915 -39.374  1.00  0.77           H  
ATOM   1013 1HG2 VAL A  66     -14.352  18.732 -41.502  1.00  0.77           H  
ATOM   1014 2HG2 VAL A  66     -13.861  19.969 -40.345  1.00  0.77           H  
ATOM   1015 3HG2 VAL A  66     -12.950  18.448 -40.462  1.00  0.77           H  
ATOM   1016  N   THR A  67     -15.258  16.732 -36.811  1.00  0.78           N  
ATOM   1017  CA  THR A  67     -16.230  16.140 -35.898  1.00  0.78           C  
ATOM   1018  C   THR A  67     -15.677  14.854 -35.323  1.00  0.78           C  
ATOM   1019  O   THR A  67     -14.719  14.313 -35.873  1.00  0.78           O  
ATOM   1020  CB  THR A  67     -17.523  15.925 -36.655  1.00  0.78           C  
ATOM   1021  OG1 THR A  67     -18.575  15.506 -35.767  1.00  0.78           O  
ATOM   1022  CG2 THR A  67     -17.280  14.916 -37.712  1.00  0.78           C  
ATOM   1023  H   THR A  67     -14.602  16.127 -37.308  1.00  0.78           H  
ATOM   1024  HA  THR A  67     -16.433  16.822 -35.079  1.00  0.78           H  
ATOM   1025  HB  THR A  67     -17.814  16.864 -37.116  1.00  0.78           H  
ATOM   1026  HG1 THR A  67     -18.505  15.994 -34.917  1.00  0.78           H  
ATOM   1027 1HG2 THR A  67     -18.160  14.776 -38.303  1.00  0.78           H  
ATOM   1028 2HG2 THR A  67     -16.473  15.263 -38.349  1.00  0.78           H  
ATOM   1029 3HG2 THR A  67     -17.000  13.985 -37.234  1.00  0.78           H  
ATOM   1030  N   LEU A  68     -16.219  14.396 -34.198  1.00  0.80           N  
ATOM   1031  CA  LEU A  68     -15.726  13.129 -33.645  1.00  0.80           C  
ATOM   1032  C   LEU A  68     -16.796  12.045 -33.821  1.00  0.80           C  
ATOM   1033  O   LEU A  68     -17.975  12.341 -33.686  1.00  0.80           O  
ATOM   1034  CB  LEU A  68     -15.378  13.318 -32.149  1.00  0.80           C  
ATOM   1035  CG  LEU A  68     -14.448  14.514 -31.863  1.00  0.80           C  
ATOM   1036  CD1 LEU A  68     -14.139  14.643 -30.382  1.00  0.80           C  
ATOM   1037  CD2 LEU A  68     -13.223  14.386 -32.632  1.00  0.80           C  
ATOM   1038  H   LEU A  68     -16.998  14.906 -33.772  1.00  0.80           H  
ATOM   1039  HA  LEU A  68     -14.834  12.816 -34.185  1.00  0.80           H  
ATOM   1040 1HB  LEU A  68     -16.299  13.460 -31.588  1.00  0.80           H  
ATOM   1041 2HB  LEU A  68     -14.888  12.420 -31.799  1.00  0.80           H  
ATOM   1042  HG  LEU A  68     -14.972  15.416 -32.157  1.00  0.80           H  
ATOM   1043 1HD1 LEU A  68     -13.511  15.516 -30.217  1.00  0.80           H  
ATOM   1044 2HD1 LEU A  68     -15.070  14.762 -29.827  1.00  0.80           H  
ATOM   1045 3HD1 LEU A  68     -13.613  13.758 -30.042  1.00  0.80           H  
ATOM   1046 1HD2 LEU A  68     -12.637  15.250 -32.449  1.00  0.80           H  
ATOM   1047 2HD2 LEU A  68     -12.694  13.486 -32.322  1.00  0.80           H  
ATOM   1048 3HD2 LEU A  68     -13.450  14.336 -33.680  1.00  0.80           H  
ATOM   1049  N   LEU A  69     -16.405  10.805 -34.090  1.00  0.83           N  
ATOM   1050  CA  LEU A  69     -17.368   9.699 -34.175  1.00  0.83           C  
ATOM   1051  C   LEU A  69     -17.282   8.882 -32.890  1.00  0.83           C  
ATOM   1052  O   LEU A  69     -16.199   8.435 -32.516  1.00  0.83           O  
ATOM   1053  CB  LEU A  69     -17.026   8.812 -35.380  1.00  0.83           C  
ATOM   1054  CG  LEU A  69     -17.875   7.570 -35.678  1.00  0.83           C  
ATOM   1055  CD1 LEU A  69     -19.293   7.997 -36.108  1.00  0.83           C  
ATOM   1056  CD2 LEU A  69     -17.148   6.770 -36.755  1.00  0.83           C  
ATOM   1057  H   LEU A  69     -15.420  10.604 -34.242  1.00  0.83           H  
ATOM   1058  HA  LEU A  69     -18.379  10.096 -34.279  1.00  0.83           H  
ATOM   1059 1HB  LEU A  69     -17.091   9.432 -36.262  1.00  0.83           H  
ATOM   1060 2HB  LEU A  69     -15.991   8.488 -35.279  1.00  0.83           H  
ATOM   1061  HG  LEU A  69     -17.983   6.957 -34.776  1.00  0.83           H  
ATOM   1062 1HD1 LEU A  69     -19.895   7.112 -36.318  1.00  0.83           H  
ATOM   1063 2HD1 LEU A  69     -19.761   8.570 -35.299  1.00  0.83           H  
ATOM   1064 3HD1 LEU A  69     -19.233   8.616 -37.004  1.00  0.83           H  
ATOM   1065 1HD2 LEU A  69     -17.707   5.885 -37.013  1.00  0.83           H  
ATOM   1066 2HD2 LEU A  69     -17.027   7.385 -37.634  1.00  0.83           H  
ATOM   1067 3HD2 LEU A  69     -16.168   6.486 -36.377  1.00  0.83           H  
ATOM   1068  N   TYR A  70     -18.379   8.732 -32.163  1.00  0.86           N  
ATOM   1069  CA  TYR A  70     -18.310   7.962 -30.922  1.00  0.86           C  
ATOM   1070  C   TYR A  70     -18.530   6.509 -31.304  1.00  0.86           C  
ATOM   1071  O   TYR A  70     -19.366   6.226 -32.143  1.00  0.86           O  
ATOM   1072  CB  TYR A  70     -19.265   8.514 -29.864  1.00  0.86           C  
ATOM   1073  CG  TYR A  70     -19.159   7.826 -28.546  1.00  0.86           C  
ATOM   1074  CD1 TYR A  70     -17.957   7.821 -27.876  1.00  0.86           C  
ATOM   1075  CD2 TYR A  70     -20.253   7.259 -27.985  1.00  0.86           C  
ATOM   1076  CE1 TYR A  70     -17.843   7.212 -26.652  1.00  0.86           C  
ATOM   1077  CE2 TYR A  70     -20.159   6.645 -26.749  1.00  0.86           C  
ATOM   1078  CZ  TYR A  70     -18.953   6.617 -26.087  1.00  0.86           C  
ATOM   1079  OH  TYR A  70     -18.853   6.005 -24.859  1.00  0.86           O  
ATOM   1080  H   TYR A  70     -19.291   9.089 -32.483  1.00  0.86           H  
ATOM   1081  HA  TYR A  70     -17.306   8.036 -30.507  1.00  0.86           H  
ATOM   1082 1HB  TYR A  70     -19.073   9.572 -29.718  1.00  0.86           H  
ATOM   1083 2HB  TYR A  70     -20.292   8.416 -30.217  1.00  0.86           H  
ATOM   1084  HD1 TYR A  70     -17.092   8.290 -28.327  1.00  0.86           H  
ATOM   1085  HD2 TYR A  70     -21.198   7.302 -28.518  1.00  0.86           H  
ATOM   1086  HE1 TYR A  70     -16.886   7.201 -26.136  1.00  0.86           H  
ATOM   1087  HE2 TYR A  70     -21.039   6.189 -26.295  1.00  0.86           H  
ATOM   1088  HH  TYR A  70     -17.946   6.063 -24.550  1.00  0.86           H  
ATOM   1089  N   ILE A  71     -17.795   5.563 -30.756  1.00  0.91           N  
ATOM   1090  CA  ILE A  71     -18.009   4.194 -31.216  1.00  0.91           C  
ATOM   1091  C   ILE A  71     -19.450   3.700 -31.010  1.00  0.91           C  
ATOM   1092  O   ILE A  71     -19.955   2.903 -31.793  1.00  0.91           O  
ATOM   1093  CB  ILE A  71     -17.020   3.240 -30.549  1.00  0.91           C  
ATOM   1094  CG1 ILE A  71     -17.008   1.932 -31.290  1.00  0.91           C  
ATOM   1095  CG2 ILE A  71     -17.371   3.038 -29.064  1.00  0.91           C  
ATOM   1096  CD1 ILE A  71     -15.867   1.056 -30.918  1.00  0.91           C  
ATOM   1097  H   ILE A  71     -17.091   5.776 -30.052  1.00  0.91           H  
ATOM   1098  HA  ILE A  71     -17.802   4.170 -32.286  1.00  0.91           H  
ATOM   1099  HB  ILE A  71     -16.017   3.666 -30.627  1.00  0.91           H  
ATOM   1100 1HG1 ILE A  71     -17.937   1.403 -31.088  1.00  0.91           H  
ATOM   1101 2HG1 ILE A  71     -16.944   2.132 -32.349  1.00  0.91           H  
ATOM   1102 1HG2 ILE A  71     -16.642   2.371 -28.611  1.00  0.91           H  
ATOM   1103 2HG2 ILE A  71     -17.353   4.001 -28.550  1.00  0.91           H  
ATOM   1104 3HG2 ILE A  71     -18.355   2.595 -28.969  1.00  0.91           H  
ATOM   1105 1HD1 ILE A  71     -15.928   0.156 -31.480  1.00  0.91           H  
ATOM   1106 2HD1 ILE A  71     -14.925   1.565 -31.141  1.00  0.91           H  
ATOM   1107 3HD1 ILE A  71     -15.910   0.823 -29.858  1.00  0.91           H  
ATOM   1108  N   LYS A  72     -20.158   4.209 -29.999  1.00  0.96           N  
ATOM   1109  CA  LYS A  72     -21.556   3.826 -29.796  1.00  0.96           C  
ATOM   1110  C   LYS A  72     -22.420   4.219 -30.999  1.00  0.96           C  
ATOM   1111  O   LYS A  72     -23.471   3.636 -31.226  1.00  0.96           O  
ATOM   1112  CB  LYS A  72     -22.148   4.409 -28.524  1.00  0.96           C  
ATOM   1113  CG  LYS A  72     -23.517   3.866 -28.171  1.00  0.96           C  
ATOM   1114  CD  LYS A  72     -23.994   4.414 -26.830  1.00  0.96           C  
ATOM   1115  CE  LYS A  72     -25.383   3.893 -26.478  1.00  0.96           C  
ATOM   1116  NZ  LYS A  72     -25.859   4.423 -25.169  1.00  0.96           N  
ATOM   1117  H   LYS A  72     -19.717   4.867 -29.372  1.00  0.96           H  
ATOM   1118  HA  LYS A  72     -21.598   2.740 -29.708  1.00  0.96           H  
ATOM   1119 1HB  LYS A  72     -21.476   4.239 -27.688  1.00  0.96           H  
ATOM   1120 2HB  LYS A  72     -22.286   5.462 -28.654  1.00  0.96           H  
ATOM   1121 1HG  LYS A  72     -24.229   4.152 -28.947  1.00  0.96           H  
ATOM   1122 2HG  LYS A  72     -23.477   2.778 -28.122  1.00  0.96           H  
ATOM   1123 1HD  LYS A  72     -23.292   4.121 -26.047  1.00  0.96           H  
ATOM   1124 2HD  LYS A  72     -24.022   5.503 -26.877  1.00  0.96           H  
ATOM   1125 1HE  LYS A  72     -26.084   4.193 -27.256  1.00  0.96           H  
ATOM   1126 2HE  LYS A  72     -25.355   2.805 -26.429  1.00  0.96           H  
ATOM   1127 1HZ  LYS A  72     -26.779   4.057 -24.970  1.00  0.96           H  
ATOM   1128 2HZ  LYS A  72     -25.220   4.140 -24.438  1.00  0.96           H  
ATOM   1129 3HZ  LYS A  72     -25.900   5.431 -25.207  1.00  0.96           H  
ATOM   1130  N   ASP A  73     -21.989   5.229 -31.765  1.00  1.02           N  
ATOM   1131  CA  ASP A  73     -22.705   5.754 -32.930  1.00  1.02           C  
ATOM   1132  C   ASP A  73     -22.863   4.686 -34.016  1.00  1.02           C  
ATOM   1133  O   ASP A  73     -23.715   4.813 -34.906  1.00  1.02           O  
ATOM   1134  CB  ASP A  73     -21.946   6.938 -33.533  1.00  1.02           C  
ATOM   1135  CG  ASP A  73     -21.929   8.217 -32.649  1.00  1.02           C  
ATOM   1136  OD1 ASP A  73     -22.666   8.293 -31.693  1.00  1.02           O  
ATOM   1137  OD2 ASP A  73     -21.146   9.115 -32.960  1.00  1.02           O  
ATOM   1138  H   ASP A  73     -21.084   5.641 -31.568  1.00  1.02           H  
ATOM   1139  HA  ASP A  73     -23.697   6.078 -32.614  1.00  1.02           H  
ATOM   1140 1HB  ASP A  73     -20.939   6.639 -33.750  1.00  1.02           H  
ATOM   1141 2HB  ASP A  73     -22.355   7.169 -34.479  1.00  1.02           H  
ATOM   1142  N   LEU A  74     -22.004   3.650 -33.964  1.00  1.09           N  
ATOM   1143  CA  LEU A  74     -22.028   2.532 -34.899  1.00  1.09           C  
ATOM   1144  C   LEU A  74     -23.162   1.571 -34.528  1.00  1.09           C  
ATOM   1145  O   LEU A  74     -23.583   0.732 -35.333  1.00  1.09           O  
ATOM   1146  CB  LEU A  74     -20.703   1.767 -34.823  1.00  1.09           C  
ATOM   1147  CG  LEU A  74     -19.538   2.278 -35.666  1.00  1.09           C  
ATOM   1148  CD1 LEU A  74     -19.324   3.757 -35.397  1.00  1.09           C  
ATOM   1149  CD2 LEU A  74     -18.287   1.528 -35.297  1.00  1.09           C  
ATOM   1150  H   LEU A  74     -21.320   3.603 -33.207  1.00  1.09           H  
ATOM   1151  HA  LEU A  74     -22.189   2.909 -35.906  1.00  1.09           H  
ATOM   1152 1HB  LEU A  74     -20.382   1.727 -33.799  1.00  1.09           H  
ATOM   1153 2HB  LEU A  74     -20.895   0.745 -35.143  1.00  1.09           H  
ATOM   1154  HG  LEU A  74     -19.741   2.122 -36.703  1.00  1.09           H  
ATOM   1155 1HD1 LEU A  74     -18.492   4.095 -35.986  1.00  1.09           H  
ATOM   1156 2HD1 LEU A  74     -20.218   4.315 -35.670  1.00  1.09           H  
ATOM   1157 3HD1 LEU A  74     -19.109   3.914 -34.340  1.00  1.09           H  
ATOM   1158 1HD2 LEU A  74     -17.479   1.896 -35.890  1.00  1.09           H  
ATOM   1159 2HD2 LEU A  74     -18.076   1.686 -34.250  1.00  1.09           H  
ATOM   1160 3HD2 LEU A  74     -18.398   0.485 -35.477  1.00  1.09           H  
ATOM   1161  N   ALA A  75     -23.608   1.631 -33.271  1.00  1.17           N  
ATOM   1162  CA  ALA A  75     -24.652   0.743 -32.818  1.00  1.17           C  
ATOM   1163  C   ALA A  75     -25.892   1.057 -33.598  1.00  1.17           C  
ATOM   1164  O   ALA A  75     -26.160   2.217 -33.903  1.00  1.17           O  
ATOM   1165  CB  ALA A  75     -24.912   0.892 -31.327  1.00  1.17           C  
ATOM   1166  H   ALA A  75     -23.273   2.341 -32.628  1.00  1.17           H  
ATOM   1167  HA  ALA A  75     -24.354  -0.282 -33.031  1.00  1.17           H  
ATOM   1168 1HB  ALA A  75     -25.704   0.205 -31.029  1.00  1.17           H  
ATOM   1169 2HB  ALA A  75     -24.002   0.667 -30.773  1.00  1.17           H  
ATOM   1170 3HB  ALA A  75     -25.223   1.910 -31.112  1.00  1.17           H  
ATOM   1171  N   PHE A  76     -26.652   0.029 -33.921  1.00  1.26           N  
ATOM   1172  CA  PHE A  76     -27.912   0.161 -34.639  1.00  1.26           C  
ATOM   1173  C   PHE A  76     -27.741   0.667 -36.084  1.00  1.26           C  
ATOM   1174  O   PHE A  76     -28.735   0.929 -36.762  1.00  1.26           O  
ATOM   1175  CB  PHE A  76     -28.844   1.122 -33.888  1.00  1.26           C  
ATOM   1176  CG  PHE A  76     -28.901   0.852 -32.405  1.00  1.26           C  
ATOM   1177  CD1 PHE A  76     -28.426   1.803 -31.506  1.00  1.26           C  
ATOM   1178  CD2 PHE A  76     -29.379  -0.342 -31.908  1.00  1.26           C  
ATOM   1179  CE1 PHE A  76     -28.437   1.569 -30.151  1.00  1.26           C  
ATOM   1180  CE2 PHE A  76     -29.391  -0.581 -30.547  1.00  1.26           C  
ATOM   1181  CZ  PHE A  76     -28.918   0.377 -29.669  1.00  1.26           C  
ATOM   1182  H   PHE A  76     -26.349  -0.896 -33.654  1.00  1.26           H  
ATOM   1183  HA  PHE A  76     -28.381  -0.822 -34.681  1.00  1.26           H  
ATOM   1184 1HB  PHE A  76     -28.550   2.157 -34.049  1.00  1.26           H  
ATOM   1185 2HB  PHE A  76     -29.851   1.017 -34.284  1.00  1.26           H  
ATOM   1186  HD1 PHE A  76     -28.033   2.748 -31.893  1.00  1.26           H  
ATOM   1187  HD2 PHE A  76     -29.746  -1.101 -32.600  1.00  1.26           H  
ATOM   1188  HE1 PHE A  76     -28.058   2.326 -29.465  1.00  1.26           H  
ATOM   1189  HE2 PHE A  76     -29.771  -1.528 -30.163  1.00  1.26           H  
ATOM   1190  HZ  PHE A  76     -28.927   0.185 -28.597  1.00  1.26           H  
ATOM   1191  N   VAL A  77     -26.502   0.759 -36.583  1.00  1.34           N  
ATOM   1192  CA  VAL A  77     -26.307   1.144 -37.970  1.00  1.34           C  
ATOM   1193  C   VAL A  77     -26.458  -0.099 -38.843  1.00  1.34           C  
ATOM   1194  O   VAL A  77     -25.737  -1.092 -38.683  1.00  1.34           O  
ATOM   1195  CB  VAL A  77     -24.933   1.841 -38.162  1.00  1.34           C  
ATOM   1196  CG1 VAL A  77     -24.682   2.161 -39.625  1.00  1.34           C  
ATOM   1197  CG2 VAL A  77     -24.914   3.138 -37.352  1.00  1.34           C  
ATOM   1198  H   VAL A  77     -25.678   0.583 -36.003  1.00  1.34           H  
ATOM   1199  HA  VAL A  77     -27.082   1.859 -38.246  1.00  1.34           H  
ATOM   1200  HB  VAL A  77     -24.138   1.178 -37.815  1.00  1.34           H  
ATOM   1201 1HG1 VAL A  77     -23.727   2.641 -39.733  1.00  1.34           H  
ATOM   1202 2HG1 VAL A  77     -24.675   1.262 -40.185  1.00  1.34           H  
ATOM   1203 3HG1 VAL A  77     -25.463   2.824 -39.999  1.00  1.34           H  
ATOM   1204 1HG2 VAL A  77     -23.951   3.634 -37.467  1.00  1.34           H  
ATOM   1205 2HG2 VAL A  77     -25.703   3.801 -37.702  1.00  1.34           H  
ATOM   1206 3HG2 VAL A  77     -25.080   2.913 -36.296  1.00  1.34           H  
ATOM   1207  N   ASP A  78     -27.351  -0.013 -39.833  1.00  1.39           N  
ATOM   1208  CA  ASP A  78     -27.678  -1.144 -40.709  1.00  1.39           C  
ATOM   1209  C   ASP A  78     -26.458  -1.686 -41.445  1.00  1.39           C  
ATOM   1210  O   ASP A  78     -26.462  -2.817 -41.924  1.00  1.39           O  
ATOM   1211  CB  ASP A  78     -28.769  -0.750 -41.698  1.00  1.39           C  
ATOM   1212  CG  ASP A  78     -30.152  -0.599 -41.035  1.00  1.39           C  
ATOM   1213  OD1 ASP A  78     -30.308  -1.015 -39.914  1.00  1.39           O  
ATOM   1214  OD2 ASP A  78     -31.031  -0.066 -41.667  1.00  1.39           O  
ATOM   1215  H   ASP A  78     -27.877   0.845 -39.925  1.00  1.39           H  
ATOM   1216  HA  ASP A  78     -28.072  -1.946 -40.085  1.00  1.39           H  
ATOM   1217 1HB  ASP A  78     -28.507   0.192 -42.180  1.00  1.39           H  
ATOM   1218 2HB  ASP A  78     -28.840  -1.507 -42.480  1.00  1.39           H  
ATOM   1219  N   THR A  79     -25.437  -0.850 -41.573  1.00  1.37           N  
ATOM   1220  CA  THR A  79     -24.129  -1.162 -42.144  1.00  1.37           C  
ATOM   1221  C   THR A  79     -24.128  -1.434 -43.653  1.00  1.37           C  
ATOM   1222  O   THR A  79     -23.393  -0.790 -44.389  1.00  1.37           O  
ATOM   1223  CB  THR A  79     -23.512  -2.327 -41.352  1.00  1.37           C  
ATOM   1224  OG1 THR A  79     -23.411  -1.953 -39.946  1.00  1.37           O  
ATOM   1225  CG2 THR A  79     -22.150  -2.616 -41.860  1.00  1.37           C  
ATOM   1226  H   THR A  79     -25.562   0.067 -41.182  1.00  1.37           H  
ATOM   1227  HA  THR A  79     -23.485  -0.294 -41.981  1.00  1.37           H  
ATOM   1228  HB  THR A  79     -24.118  -3.221 -41.450  1.00  1.37           H  
ATOM   1229  HG1 THR A  79     -24.308  -1.720 -39.565  1.00  1.37           H  
ATOM   1230 1HG2 THR A  79     -21.730  -3.431 -41.280  1.00  1.37           H  
ATOM   1231 2HG2 THR A  79     -22.203  -2.898 -42.911  1.00  1.37           H  
ATOM   1232 3HG2 THR A  79     -21.532  -1.724 -41.748  1.00  1.37           H  
ATOM   1233  N   ASP A  80     -24.971  -2.352 -44.136  1.00  1.29           N  
ATOM   1234  CA  ASP A  80     -25.056  -2.599 -45.586  1.00  1.29           C  
ATOM   1235  C   ASP A  80     -25.460  -1.313 -46.321  1.00  1.29           C  
ATOM   1236  O   ASP A  80     -25.054  -1.056 -47.460  1.00  1.29           O  
ATOM   1237  CB  ASP A  80     -26.043  -3.723 -45.917  1.00  1.29           C  
ATOM   1238  CG  ASP A  80     -25.521  -5.136 -45.574  1.00  1.29           C  
ATOM   1239  OD1 ASP A  80     -24.342  -5.284 -45.320  1.00  1.29           O  
ATOM   1240  OD2 ASP A  80     -26.309  -6.056 -45.599  1.00  1.29           O  
ATOM   1241  H   ASP A  80     -25.550  -2.861 -43.475  1.00  1.29           H  
ATOM   1242  HA  ASP A  80     -24.069  -2.895 -45.944  1.00  1.29           H  
ATOM   1243 1HB  ASP A  80     -26.970  -3.555 -45.364  1.00  1.29           H  
ATOM   1244 2HB  ASP A  80     -26.287  -3.688 -46.978  1.00  1.29           H  
ATOM   1245  N   ASP A  81     -26.270  -0.489 -45.666  1.00  1.17           N  
ATOM   1246  CA  ASP A  81     -26.669   0.772 -46.261  1.00  1.17           C  
ATOM   1247  C   ASP A  81     -25.505   1.708 -45.975  1.00  1.17           C  
ATOM   1248  O   ASP A  81     -25.443   2.370 -44.931  1.00  1.17           O  
ATOM   1249  CB  ASP A  81     -27.982   1.289 -45.657  1.00  1.17           C  
ATOM   1250  CG  ASP A  81     -28.550   2.568 -46.324  1.00  1.17           C  
ATOM   1251  OD1 ASP A  81     -27.842   3.216 -47.052  1.00  1.17           O  
ATOM   1252  OD2 ASP A  81     -29.702   2.861 -46.089  1.00  1.17           O  
ATOM   1253  H   ASP A  81     -26.582  -0.743 -44.742  1.00  1.17           H  
ATOM   1254  HA  ASP A  81     -26.781   0.656 -47.339  1.00  1.17           H  
ATOM   1255 1HB  ASP A  81     -28.738   0.506 -45.719  1.00  1.17           H  
ATOM   1256 2HB  ASP A  81     -27.826   1.499 -44.599  1.00  1.17           H  
ATOM   1257  N   ASN A  82     -24.594   1.776 -46.939  1.00  1.03           N  
ATOM   1258  CA  ASN A  82     -23.285   2.416 -46.798  1.00  1.03           C  
ATOM   1259  C   ASN A  82     -23.308   3.947 -46.681  1.00  1.03           C  
ATOM   1260  O   ASN A  82     -22.832   4.670 -47.555  1.00  1.03           O  
ATOM   1261  CB  ASN A  82     -22.445   2.022 -47.997  1.00  1.03           C  
ATOM   1262  CG  ASN A  82     -22.150   0.565 -48.053  1.00  1.03           C  
ATOM   1263  OD1 ASN A  82     -21.867  -0.058 -47.034  1.00  1.03           O  
ATOM   1264  ND2 ASN A  82     -22.208   0.004 -49.234  1.00  1.03           N  
ATOM   1265  H   ASN A  82     -24.783   1.196 -47.754  1.00  1.03           H  
ATOM   1266  HA  ASN A  82     -22.821   2.025 -45.889  1.00  1.03           H  
ATOM   1267 1HB  ASN A  82     -22.944   2.326 -48.917  1.00  1.03           H  
ATOM   1268 2HB  ASN A  82     -21.509   2.535 -47.946  1.00  1.03           H  
ATOM   1269 1HD2 ASN A  82     -22.023  -0.974 -49.330  1.00  1.03           H  
ATOM   1270 2HD2 ASN A  82     -22.443   0.549 -50.039  1.00  1.03           H  
ATOM   1271  N   THR A  83     -23.847   4.417 -45.563  1.00  0.90           N  
ATOM   1272  CA  THR A  83     -23.991   5.823 -45.222  1.00  0.90           C  
ATOM   1273  C   THR A  83     -22.626   6.486 -44.920  1.00  0.90           C  
ATOM   1274  O   THR A  83     -21.872   5.954 -44.100  1.00  0.90           O  
ATOM   1275  CB  THR A  83     -24.880   5.960 -43.967  1.00  0.90           C  
ATOM   1276  OG1 THR A  83     -26.156   5.361 -44.210  1.00  0.90           O  
ATOM   1277  CG2 THR A  83     -25.089   7.432 -43.633  1.00  0.90           C  
ATOM   1278  H   THR A  83     -24.236   3.721 -44.932  1.00  0.90           H  
ATOM   1279  HA  THR A  83     -24.505   6.306 -46.042  1.00  0.90           H  
ATOM   1280  HB  THR A  83     -24.402   5.458 -43.126  1.00  0.90           H  
ATOM   1281  HG1 THR A  83     -26.038   4.412 -44.435  1.00  0.90           H  
ATOM   1282 1HG2 THR A  83     -25.716   7.525 -42.747  1.00  0.90           H  
ATOM   1283 2HG2 THR A  83     -24.133   7.892 -43.449  1.00  0.90           H  
ATOM   1284 3HG2 THR A  83     -25.572   7.931 -44.467  1.00  0.90           H  
ATOM   1285  N   PRO A  84     -22.275   7.633 -45.543  1.00  0.81           N  
ATOM   1286  CA  PRO A  84     -21.062   8.397 -45.292  1.00  0.81           C  
ATOM   1287  C   PRO A  84     -20.949   8.824 -43.845  1.00  0.81           C  
ATOM   1288  O   PRO A  84     -21.961   9.165 -43.212  1.00  0.81           O  
ATOM   1289  CB  PRO A  84     -21.218   9.612 -46.209  1.00  0.81           C  
ATOM   1290  CG  PRO A  84     -22.131   9.147 -47.315  1.00  0.81           C  
ATOM   1291  CD  PRO A  84     -23.089   8.170 -46.659  1.00  0.81           C  
ATOM   1292  HA  PRO A  84     -20.192   7.821 -45.580  1.00  0.81           H  
ATOM   1293 1HB  PRO A  84     -21.629  10.457 -45.638  1.00  0.81           H  
ATOM   1294 2HB  PRO A  84     -20.223   9.928 -46.572  1.00  0.81           H  
ATOM   1295 1HG  PRO A  84     -22.652  10.010 -47.757  1.00  0.81           H  
ATOM   1296 2HG  PRO A  84     -21.542   8.693 -48.121  1.00  0.81           H  
ATOM   1297 1HD  PRO A  84     -23.989   8.680 -46.294  1.00  0.81           H  
ATOM   1298 2HD  PRO A  84     -23.303   7.388 -47.409  1.00  0.81           H  
ATOM   1299  N   LEU A  85     -19.723   8.879 -43.336  1.00  0.76           N  
ATOM   1300  CA  LEU A  85     -19.540   9.307 -41.962  1.00  0.76           C  
ATOM   1301  C   LEU A  85     -20.009  10.723 -41.759  1.00  0.76           C  
ATOM   1302  O   LEU A  85     -20.567  11.018 -40.717  1.00  0.76           O  
ATOM   1303  CB  LEU A  85     -18.101   9.188 -41.489  1.00  0.76           C  
ATOM   1304  CG  LEU A  85     -17.596   7.797 -41.327  1.00  0.76           C  
ATOM   1305  CD1 LEU A  85     -16.183   7.854 -40.916  1.00  0.76           C  
ATOM   1306  CD2 LEU A  85     -18.429   7.076 -40.319  1.00  0.76           C  
ATOM   1307  H   LEU A  85     -18.926   8.579 -43.901  1.00  0.76           H  
ATOM   1308  HA  LEU A  85     -20.144   8.659 -41.330  1.00  0.76           H  
ATOM   1309 1HB  LEU A  85     -17.456   9.686 -42.219  1.00  0.76           H  
ATOM   1310 2HB  LEU A  85     -17.997   9.700 -40.534  1.00  0.76           H  
ATOM   1311  HG  LEU A  85     -17.647   7.275 -42.287  1.00  0.76           H  
ATOM   1312 1HD1 LEU A  85     -15.817   6.842 -40.829  1.00  0.76           H  
ATOM   1313 2HD1 LEU A  85     -15.610   8.385 -41.654  1.00  0.76           H  
ATOM   1314 3HD1 LEU A  85     -16.097   8.371 -39.959  1.00  0.76           H  
ATOM   1315 1HD2 LEU A  85     -18.052   6.075 -40.206  1.00  0.76           H  
ATOM   1316 2HD2 LEU A  85     -18.387   7.595 -39.376  1.00  0.76           H  
ATOM   1317 3HD2 LEU A  85     -19.449   7.048 -40.663  1.00  0.76           H  
ATOM   1318  N   LYS A  86     -19.846  11.587 -42.757  1.00  0.75           N  
ATOM   1319  CA  LYS A  86     -20.314  12.963 -42.670  1.00  0.75           C  
ATOM   1320  C   LYS A  86     -21.781  13.004 -42.255  1.00  0.75           C  
ATOM   1321  O   LYS A  86     -22.157  13.747 -41.347  1.00  0.75           O  
ATOM   1322  CB  LYS A  86     -20.152  13.620 -44.045  1.00  0.75           C  
ATOM   1323  CG  LYS A  86     -20.416  15.095 -44.157  1.00  0.75           C  
ATOM   1324  CD  LYS A  86     -20.194  15.530 -45.623  1.00  0.75           C  
ATOM   1325  CE  LYS A  86     -18.694  15.503 -45.996  1.00  0.75           C  
ATOM   1326  NZ  LYS A  86     -18.442  15.930 -47.408  1.00  0.75           N  
ATOM   1327  H   LYS A  86     -19.321  11.306 -43.582  1.00  0.75           H  
ATOM   1328  HA  LYS A  86     -19.729  13.490 -41.920  1.00  0.75           H  
ATOM   1329 1HB  LYS A  86     -19.161  13.450 -44.407  1.00  0.75           H  
ATOM   1330 2HB  LYS A  86     -20.822  13.127 -44.748  1.00  0.75           H  
ATOM   1331 1HG  LYS A  86     -21.446  15.308 -43.862  1.00  0.75           H  
ATOM   1332 2HG  LYS A  86     -19.740  15.647 -43.506  1.00  0.75           H  
ATOM   1333 1HD  LYS A  86     -20.730  14.849 -46.285  1.00  0.75           H  
ATOM   1334 2HD  LYS A  86     -20.581  16.537 -45.772  1.00  0.75           H  
ATOM   1335 1HE  LYS A  86     -18.164  16.177 -45.330  1.00  0.75           H  
ATOM   1336 2HE  LYS A  86     -18.301  14.492 -45.869  1.00  0.75           H  
ATOM   1337 1HZ  LYS A  86     -17.437  15.912 -47.592  1.00  0.75           H  
ATOM   1338 2HZ  LYS A  86     -18.911  15.288 -48.043  1.00  0.75           H  
ATOM   1339 3HZ  LYS A  86     -18.786  16.861 -47.553  1.00  0.75           H  
ATOM   1340  N   THR A  87     -22.612  12.179 -42.900  1.00  0.78           N  
ATOM   1341  CA  THR A  87     -24.032  12.145 -42.579  1.00  0.78           C  
ATOM   1342  C   THR A  87     -24.262  11.642 -41.171  1.00  0.78           C  
ATOM   1343  O   THR A  87     -25.027  12.238 -40.406  1.00  0.78           O  
ATOM   1344  CB  THR A  87     -24.806  11.255 -43.562  1.00  0.78           C  
ATOM   1345  OG1 THR A  87     -24.722  11.806 -44.889  1.00  0.78           O  
ATOM   1346  CG2 THR A  87     -26.218  11.133 -43.135  1.00  0.78           C  
ATOM   1347  H   THR A  87     -22.245  11.563 -43.612  1.00  0.78           H  
ATOM   1348  HA  THR A  87     -24.425  13.157 -42.645  1.00  0.78           H  
ATOM   1349  HB  THR A  87     -24.352  10.271 -43.572  1.00  0.78           H  
ATOM   1350  HG1 THR A  87     -25.191  11.233 -45.501  1.00  0.78           H  
ATOM   1351 1HG2 THR A  87     -26.756  10.486 -43.824  1.00  0.78           H  
ATOM   1352 2HG2 THR A  87     -26.232  10.702 -42.139  1.00  0.78           H  
ATOM   1353 3HG2 THR A  87     -26.683  12.116 -43.117  1.00  0.78           H  
ATOM   1354  N   LEU A  88     -23.587  10.560 -40.813  1.00  0.84           N  
ATOM   1355  CA  LEU A  88     -23.788  10.000 -39.491  1.00  0.84           C  
ATOM   1356  C   LEU A  88     -23.338  10.961 -38.411  1.00  0.84           C  
ATOM   1357  O   LEU A  88     -24.048  11.192 -37.436  1.00  0.84           O  
ATOM   1358  CB  LEU A  88     -23.007   8.701 -39.381  1.00  0.84           C  
ATOM   1359  CG  LEU A  88     -23.561   7.600 -40.253  1.00  0.84           C  
ATOM   1360  CD1 LEU A  88     -22.645   6.471 -40.264  1.00  0.84           C  
ATOM   1361  CD2 LEU A  88     -24.913   7.178 -39.723  1.00  0.84           C  
ATOM   1362  H   LEU A  88     -22.948  10.118 -41.483  1.00  0.84           H  
ATOM   1363  HA  LEU A  88     -24.848   9.797 -39.361  1.00  0.84           H  
ATOM   1364 1HB  LEU A  88     -21.976   8.885 -39.680  1.00  0.84           H  
ATOM   1365 2HB  LEU A  88     -23.016   8.364 -38.347  1.00  0.84           H  
ATOM   1366  HG  LEU A  88     -23.655   7.964 -41.260  1.00  0.84           H  
ATOM   1367 1HD1 LEU A  88     -23.042   5.678 -40.898  1.00  0.84           H  
ATOM   1368 2HD1 LEU A  88     -21.689   6.790 -40.648  1.00  0.84           H  
ATOM   1369 3HD1 LEU A  88     -22.543   6.122 -39.248  1.00  0.84           H  
ATOM   1370 1HD2 LEU A  88     -25.320   6.387 -40.355  1.00  0.84           H  
ATOM   1371 2HD2 LEU A  88     -24.811   6.809 -38.699  1.00  0.84           H  
ATOM   1372 3HD2 LEU A  88     -25.575   8.031 -39.739  1.00  0.84           H  
ATOM   1373  N   CYS A  89     -22.214  11.614 -38.640  1.00  0.92           N  
ATOM   1374  CA  CYS A  89     -21.667  12.530 -37.675  1.00  0.92           C  
ATOM   1375  C   CYS A  89     -22.651  13.669 -37.456  1.00  0.92           C  
ATOM   1376  O   CYS A  89     -22.913  14.038 -36.308  1.00  0.92           O  
ATOM   1377  CB  CYS A  89     -20.328  13.056 -38.169  1.00  0.92           C  
ATOM   1378  SG  CYS A  89     -18.989  11.790 -38.208  1.00  0.92           S  
ATOM   1379  H   CYS A  89     -21.697  11.428 -39.485  1.00  0.92           H  
ATOM   1380  HA  CYS A  89     -21.513  12.002 -36.733  1.00  0.92           H  
ATOM   1381 1HB  CYS A  89     -20.442  13.473 -39.173  1.00  0.92           H  
ATOM   1382 2HB  CYS A  89     -20.025  13.858 -37.505  1.00  0.92           H  
ATOM   1383  HG  CYS A  89     -19.525  11.123 -39.257  1.00  0.92           H  
ATOM   1384  N   GLU A  90     -23.268  14.161 -38.542  1.00  1.02           N  
ATOM   1385  CA  GLU A  90     -24.284  15.200 -38.430  1.00  1.02           C  
ATOM   1386  C   GLU A  90     -25.531  14.691 -37.703  1.00  1.02           C  
ATOM   1387  O   GLU A  90     -26.163  15.450 -36.967  1.00  1.02           O  
ATOM   1388  CB  GLU A  90     -24.641  15.803 -39.794  1.00  1.02           C  
ATOM   1389  CG  GLU A  90     -23.545  16.711 -40.390  1.00  1.02           C  
ATOM   1390  CD  GLU A  90     -23.287  17.952 -39.535  1.00  1.02           C  
ATOM   1391  OE1 GLU A  90     -24.241  18.637 -39.205  1.00  1.02           O  
ATOM   1392  OE2 GLU A  90     -22.147  18.212 -39.218  1.00  1.02           O  
ATOM   1393  H   GLU A  90     -23.005  13.827 -39.473  1.00  1.02           H  
ATOM   1394  HA  GLU A  90     -23.862  16.006 -37.832  1.00  1.02           H  
ATOM   1395 1HB  GLU A  90     -24.824  14.994 -40.505  1.00  1.02           H  
ATOM   1396 2HB  GLU A  90     -25.559  16.381 -39.710  1.00  1.02           H  
ATOM   1397 1HG  GLU A  90     -22.621  16.140 -40.465  1.00  1.02           H  
ATOM   1398 2HG  GLU A  90     -23.837  17.011 -41.395  1.00  1.02           H  
ATOM   1399  N   PHE A  91     -25.878  13.409 -37.867  1.00  1.10           N  
ATOM   1400  CA  PHE A  91     -27.030  12.861 -37.153  1.00  1.10           C  
ATOM   1401  C   PHE A  91     -26.801  12.954 -35.644  1.00  1.10           C  
ATOM   1402  O   PHE A  91     -27.731  13.229 -34.881  1.00  1.10           O  
ATOM   1403  CB  PHE A  91     -27.289  11.380 -37.482  1.00  1.10           C  
ATOM   1404  CG  PHE A  91     -27.852  11.090 -38.837  1.00  1.10           C  
ATOM   1405  CD1 PHE A  91     -28.411  12.083 -39.617  1.00  1.10           C  
ATOM   1406  CD2 PHE A  91     -27.846   9.790 -39.316  1.00  1.10           C  
ATOM   1407  CE1 PHE A  91     -28.950  11.780 -40.853  1.00  1.10           C  
ATOM   1408  CE2 PHE A  91     -28.378   9.479 -40.545  1.00  1.10           C  
ATOM   1409  CZ  PHE A  91     -28.936  10.476 -41.316  1.00  1.10           C  
ATOM   1410  H   PHE A  91     -25.354  12.822 -38.517  1.00  1.10           H  
ATOM   1411  HA  PHE A  91     -27.913  13.445 -37.409  1.00  1.10           H  
ATOM   1412 1HB  PHE A  91     -26.382  10.816 -37.372  1.00  1.10           H  
ATOM   1413 2HB  PHE A  91     -27.982  10.982 -36.746  1.00  1.10           H  
ATOM   1414  HD1 PHE A  91     -28.423  13.108 -39.248  1.00  1.10           H  
ATOM   1415  HD2 PHE A  91     -27.412   9.007 -38.695  1.00  1.10           H  
ATOM   1416  HE1 PHE A  91     -29.388  12.569 -41.463  1.00  1.10           H  
ATOM   1417  HE2 PHE A  91     -28.362   8.451 -40.906  1.00  1.10           H  
ATOM   1418  HZ  PHE A  91     -29.361  10.238 -42.289  1.00  1.10           H  
ATOM   1419  N   TYR A  92     -25.555  12.717 -35.222  1.00  1.16           N  
ATOM   1420  CA  TYR A  92     -25.216  12.714 -33.803  1.00  1.16           C  
ATOM   1421  C   TYR A  92     -24.731  14.078 -33.263  1.00  1.16           C  
ATOM   1422  O   TYR A  92     -24.827  14.335 -32.062  1.00  1.16           O  
ATOM   1423  CB  TYR A  92     -24.164  11.635 -33.555  1.00  1.16           C  
ATOM   1424  CG  TYR A  92     -24.655  10.240 -33.928  1.00  1.16           C  
ATOM   1425  CD1 TYR A  92     -24.077   9.581 -34.996  1.00  1.16           C  
ATOM   1426  CD2 TYR A  92     -25.687   9.635 -33.229  1.00  1.16           C  
ATOM   1427  CE1 TYR A  92     -24.511   8.328 -35.369  1.00  1.16           C  
ATOM   1428  CE2 TYR A  92     -26.119   8.368 -33.599  1.00  1.16           C  
ATOM   1429  CZ  TYR A  92     -25.523   7.716 -34.664  1.00  1.16           C  
ATOM   1430  OH  TYR A  92     -25.928   6.450 -35.020  1.00  1.16           O  
ATOM   1431  H   TYR A  92     -24.846  12.477 -35.919  1.00  1.16           H  
ATOM   1432  HA  TYR A  92     -26.113  12.450 -33.246  1.00  1.16           H  
ATOM   1433 1HB  TYR A  92     -23.270  11.854 -34.147  1.00  1.16           H  
ATOM   1434 2HB  TYR A  92     -23.871  11.629 -32.505  1.00  1.16           H  
ATOM   1435  HD1 TYR A  92     -23.264  10.054 -35.538  1.00  1.16           H  
ATOM   1436  HD2 TYR A  92     -26.152  10.150 -32.388  1.00  1.16           H  
ATOM   1437  HE1 TYR A  92     -24.040   7.815 -36.205  1.00  1.16           H  
ATOM   1438  HE2 TYR A  92     -26.922   7.882 -33.046  1.00  1.16           H  
ATOM   1439  HH  TYR A  92     -25.130   5.870 -35.132  1.00  1.16           H  
ATOM   1440  N   GLN A  93     -24.236  14.957 -34.146  1.00  1.17           N  
ATOM   1441  CA  GLN A  93     -23.702  16.282 -33.782  1.00  1.17           C  
ATOM   1442  C   GLN A  93     -22.613  16.239 -32.711  1.00  1.17           C  
ATOM   1443  O   GLN A  93     -22.704  16.946 -31.709  1.00  1.17           O  
ATOM   1444  CB  GLN A  93     -24.802  17.234 -33.277  1.00  1.17           C  
ATOM   1445  CG  GLN A  93     -25.868  17.665 -34.290  1.00  1.17           C  
ATOM   1446  CD  GLN A  93     -25.336  18.623 -35.367  1.00  1.17           C  
ATOM   1447  OE1 GLN A  93     -24.961  19.775 -35.097  1.00  1.17           O  
ATOM   1448  NE2 GLN A  93     -25.329  18.127 -36.584  1.00  1.17           N  
ATOM   1449  H   GLN A  93     -24.176  14.678 -35.120  1.00  1.17           H  
ATOM   1450  HA  GLN A  93     -23.262  16.714 -34.682  1.00  1.17           H  
ATOM   1451 1HB  GLN A  93     -25.323  16.776 -32.440  1.00  1.17           H  
ATOM   1452 2HB  GLN A  93     -24.334  18.141 -32.898  1.00  1.17           H  
ATOM   1453 1HG  GLN A  93     -26.245  16.771 -34.791  1.00  1.17           H  
ATOM   1454 2HG  GLN A  93     -26.679  18.160 -33.761  1.00  1.17           H  
ATOM   1455 1HE2 GLN A  93     -24.985  18.646 -37.396  1.00  1.17           H  
ATOM   1456 2HE2 GLN A  93     -25.667  17.179 -36.723  1.00  1.17           H  
ATOM   1457  N   ASN A  94     -21.576  15.440 -32.921  1.00  1.13           N  
ATOM   1458  CA  ASN A  94     -20.505  15.326 -31.930  1.00  1.13           C  
ATOM   1459  C   ASN A  94     -19.389  16.381 -32.158  1.00  1.13           C  
ATOM   1460  O   ASN A  94     -18.697  16.314 -33.184  1.00  1.13           O  
ATOM   1461  CB  ASN A  94     -19.882  13.970 -32.019  1.00  1.13           C  
ATOM   1462  CG  ASN A  94     -20.789  12.806 -31.708  1.00  1.13           C  
ATOM   1463  OD1 ASN A  94     -21.714  12.858 -30.885  1.00  1.13           O  
ATOM   1464  ND2 ASN A  94     -20.487  11.733 -32.388  1.00  1.13           N  
ATOM   1465  H   ASN A  94     -21.547  14.887 -33.769  1.00  1.13           H  
ATOM   1466  HA  ASN A  94     -20.957  15.434 -30.953  1.00  1.13           H  
ATOM   1467 1HB  ASN A  94     -19.573  13.869 -33.043  1.00  1.13           H  
ATOM   1468 2HB  ASN A  94     -18.987  13.920 -31.397  1.00  1.13           H  
ATOM   1469 1HD2 ASN A  94     -20.998  10.857 -32.299  1.00  1.13           H  
ATOM   1470 2HD2 ASN A  94     -19.698  11.774 -33.026  1.00  1.13           H  
ATOM   1471  N   PRO A  95     -19.178  17.342 -31.225  1.00  1.05           N  
ATOM   1472  CA  PRO A  95     -18.252  18.469 -31.312  1.00  1.05           C  
ATOM   1473  C   PRO A  95     -16.797  18.067 -31.144  1.00  1.05           C  
ATOM   1474  O   PRO A  95     -16.499  17.016 -30.575  1.00  1.05           O  
ATOM   1475  CB  PRO A  95     -18.702  19.364 -30.153  1.00  1.05           C  
ATOM   1476  CG  PRO A  95     -19.250  18.404 -29.129  1.00  1.05           C  
ATOM   1477  CD  PRO A  95     -19.905  17.295 -29.930  1.00  1.05           C  
ATOM   1478  HA  PRO A  95     -18.398  18.978 -32.278  1.00  1.05           H  
ATOM   1479 1HB  PRO A  95     -17.844  19.944 -29.777  1.00  1.05           H  
ATOM   1480 2HB  PRO A  95     -19.451  20.087 -30.506  1.00  1.05           H  
ATOM   1481 1HG  PRO A  95     -18.437  18.037 -28.486  1.00  1.05           H  
ATOM   1482 2HG  PRO A  95     -19.963  18.924 -28.471  1.00  1.05           H  
ATOM   1483 1HD  PRO A  95     -19.729  16.342 -29.409  1.00  1.05           H  
ATOM   1484 2HD  PRO A  95     -20.973  17.521 -30.062  1.00  1.05           H  
ATOM   1485  N   VAL A  96     -15.893  18.942 -31.583  1.00  0.96           N  
ATOM   1486  CA  VAL A  96     -14.463  18.722 -31.399  1.00  0.96           C  
ATOM   1487  C   VAL A  96     -13.914  19.759 -30.429  1.00  0.96           C  
ATOM   1488  O   VAL A  96     -14.054  20.960 -30.661  1.00  0.96           O  
ATOM   1489  CB  VAL A  96     -13.721  18.907 -32.728  1.00  0.96           C  
ATOM   1490  CG1 VAL A  96     -12.267  18.656 -32.549  1.00  0.96           C  
ATOM   1491  CG2 VAL A  96     -14.266  18.041 -33.729  1.00  0.96           C  
ATOM   1492  H   VAL A  96     -16.201  19.782 -32.053  1.00  0.96           H  
ATOM   1493  HA  VAL A  96     -14.293  17.722 -31.002  1.00  0.96           H  
ATOM   1494  HB  VAL A  96     -13.840  19.936 -33.050  1.00  0.96           H  
ATOM   1495 1HG1 VAL A  96     -11.745  18.801 -33.495  1.00  0.96           H  
ATOM   1496 2HG1 VAL A  96     -11.850  19.322 -31.796  1.00  0.96           H  
ATOM   1497 3HG1 VAL A  96     -12.160  17.644 -32.235  1.00  0.96           H  
ATOM   1498 1HG2 VAL A  96     -13.742  18.225 -34.652  1.00  0.96           H  
ATOM   1499 2HG2 VAL A  96     -14.149  17.020 -33.445  1.00  0.96           H  
ATOM   1500 3HG2 VAL A  96     -15.314  18.277 -33.849  1.00  0.96           H  
ATOM   1501  N   HIS A  97     -13.307  19.309 -29.340  1.00  0.87           N  
ATOM   1502  CA  HIS A  97     -12.731  20.240 -28.376  1.00  0.87           C  
ATOM   1503  C   HIS A  97     -11.283  20.525 -28.702  1.00  0.87           C  
ATOM   1504  O   HIS A  97     -10.558  19.623 -29.108  1.00  0.87           O  
ATOM   1505  CB  HIS A  97     -12.841  19.739 -26.947  1.00  0.87           C  
ATOM   1506  CG  HIS A  97     -12.340  20.753 -25.954  1.00  0.87           C  
ATOM   1507  ND1 HIS A  97     -12.940  21.986 -25.786  1.00  0.87           N  
ATOM   1508  CD2 HIS A  97     -11.318  20.712 -25.071  1.00  0.87           C  
ATOM   1509  CE1 HIS A  97     -12.297  22.655 -24.841  1.00  0.87           C  
ATOM   1510  NE2 HIS A  97     -11.319  21.900 -24.395  1.00  0.87           N  
ATOM   1511  H   HIS A  97     -13.232  18.312 -29.188  1.00  0.87           H  
ATOM   1512  HA  HIS A  97     -13.263  21.190 -28.427  1.00  0.87           H  
ATOM   1513 1HB  HIS A  97     -13.881  19.511 -26.718  1.00  0.87           H  
ATOM   1514 2HB  HIS A  97     -12.265  18.818 -26.828  1.00  0.87           H  
ATOM   1515  HD2 HIS A  97     -10.635  19.899 -24.912  1.00  0.87           H  
ATOM   1516  HE1 HIS A  97     -12.540  23.653 -24.485  1.00  0.87           H  
ATOM   1517  HE2 HIS A  97     -10.662  22.145 -23.649  1.00  0.87           H  
ATOM   1518  N   PHE A  98     -10.874  21.773 -28.541  1.00  0.79           N  
ATOM   1519  CA  PHE A  98      -9.501  22.160 -28.821  1.00  0.79           C  
ATOM   1520  C   PHE A  98      -8.761  22.710 -27.602  1.00  0.79           C  
ATOM   1521  O   PHE A  98      -9.346  23.380 -26.748  1.00  0.79           O  
ATOM   1522  CB  PHE A  98      -9.491  23.174 -29.968  1.00  0.79           C  
ATOM   1523  CG  PHE A  98      -9.890  22.586 -31.307  1.00  0.79           C  
ATOM   1524  CD1 PHE A  98     -11.218  22.515 -31.699  1.00  0.79           C  
ATOM   1525  CD2 PHE A  98      -8.920  22.094 -32.174  1.00  0.79           C  
ATOM   1526  CE1 PHE A  98     -11.564  21.976 -32.921  1.00  0.79           C  
ATOM   1527  CE2 PHE A  98      -9.266  21.545 -33.396  1.00  0.79           C  
ATOM   1528  CZ  PHE A  98     -10.592  21.488 -33.771  1.00  0.79           C  
ATOM   1529  H   PHE A  98     -11.532  22.465 -28.203  1.00  0.79           H  
ATOM   1530  HA  PHE A  98      -8.961  21.277 -29.158  1.00  0.79           H  
ATOM   1531 1HB  PHE A  98     -10.191  23.974 -29.734  1.00  0.79           H  
ATOM   1532 2HB  PHE A  98      -8.547  23.612 -30.060  1.00  0.79           H  
ATOM   1533  HD1 PHE A  98     -11.998  22.891 -31.032  1.00  0.79           H  
ATOM   1534  HD2 PHE A  98      -7.870  22.137 -31.874  1.00  0.79           H  
ATOM   1535  HE1 PHE A  98     -12.613  21.931 -33.211  1.00  0.79           H  
ATOM   1536  HE2 PHE A  98      -8.492  21.158 -34.064  1.00  0.79           H  
ATOM   1537  HZ  PHE A  98     -10.875  21.054 -34.737  1.00  0.79           H  
ATOM   1538  N   VAL A  99      -7.457  22.447 -27.560  1.00  0.73           N  
ATOM   1539  CA  VAL A  99      -6.555  22.923 -26.509  1.00  0.73           C  
ATOM   1540  C   VAL A  99      -5.231  23.438 -27.081  1.00  0.73           C  
ATOM   1541  O   VAL A  99      -4.667  22.842 -27.988  1.00  0.73           O  
ATOM   1542  CB  VAL A  99      -6.290  21.770 -25.523  1.00  0.73           C  
ATOM   1543  CG1 VAL A  99      -5.745  20.621 -26.231  1.00  0.73           C  
ATOM   1544  CG2 VAL A  99      -5.278  22.175 -24.512  1.00  0.73           C  
ATOM   1545  H   VAL A  99      -7.075  21.871 -28.310  1.00  0.73           H  
ATOM   1546  HA  VAL A  99      -7.046  23.738 -25.975  1.00  0.73           H  
ATOM   1547  HB  VAL A  99      -7.229  21.473 -25.055  1.00  0.73           H  
ATOM   1548 1HG1 VAL A  99      -5.568  19.816 -25.528  1.00  0.73           H  
ATOM   1549 2HG1 VAL A  99      -6.438  20.285 -27.002  1.00  0.73           H  
ATOM   1550 3HG1 VAL A  99      -4.825  20.939 -26.661  1.00  0.73           H  
ATOM   1551 1HG2 VAL A  99      -5.066  21.359 -23.853  1.00  0.73           H  
ATOM   1552 2HG2 VAL A  99      -4.373  22.448 -25.003  1.00  0.73           H  
ATOM   1553 3HG2 VAL A  99      -5.649  22.998 -23.954  1.00  0.73           H  
ATOM   1554  N   PHE A 100      -4.733  24.539 -26.556  1.00  0.69           N  
ATOM   1555  CA  PHE A 100      -3.451  25.060 -27.011  1.00  0.69           C  
ATOM   1556  C   PHE A 100      -2.301  24.216 -26.465  1.00  0.69           C  
ATOM   1557  O   PHE A 100      -2.335  23.788 -25.311  1.00  0.69           O  
ATOM   1558  CB  PHE A 100      -3.314  26.524 -26.655  1.00  0.69           C  
ATOM   1559  CG  PHE A 100      -2.138  27.177 -27.247  1.00  0.69           C  
ATOM   1560  CD1 PHE A 100      -2.087  27.416 -28.611  1.00  0.69           C  
ATOM   1561  CD2 PHE A 100      -1.096  27.592 -26.468  1.00  0.69           C  
ATOM   1562  CE1 PHE A 100      -1.014  28.036 -29.175  1.00  0.69           C  
ATOM   1563  CE2 PHE A 100      -0.008  28.223 -27.041  1.00  0.69           C  
ATOM   1564  CZ  PHE A 100       0.030  28.441 -28.399  1.00  0.69           C  
ATOM   1565  H   PHE A 100      -5.236  25.017 -25.820  1.00  0.69           H  
ATOM   1566  HA  PHE A 100      -3.420  24.991 -28.101  1.00  0.69           H  
ATOM   1567 1HB  PHE A 100      -4.203  27.067 -26.967  1.00  0.69           H  
ATOM   1568 2HB  PHE A 100      -3.229  26.613 -25.590  1.00  0.69           H  
ATOM   1569  HD1 PHE A 100      -2.909  27.095 -29.239  1.00  0.69           H  
ATOM   1570  HD2 PHE A 100      -1.140  27.422 -25.392  1.00  0.69           H  
ATOM   1571  HE1 PHE A 100      -0.998  28.201 -30.234  1.00  0.69           H  
ATOM   1572  HE2 PHE A 100       0.829  28.556 -26.424  1.00  0.69           H  
ATOM   1573  HZ  PHE A 100       0.892  28.937 -28.845  1.00  0.69           H  
ATOM   1574  N   GLU A 101      -1.265  23.999 -27.272  1.00  0.67           N  
ATOM   1575  CA  GLU A 101      -0.127  23.155 -26.888  1.00  0.67           C  
ATOM   1576  C   GLU A 101       0.599  23.559 -25.585  1.00  0.67           C  
ATOM   1577  O   GLU A 101       1.212  22.714 -24.919  1.00  0.67           O  
ATOM   1578  CB  GLU A 101       0.882  23.088 -28.048  1.00  0.67           C  
ATOM   1579  CG  GLU A 101       1.663  24.366 -28.365  1.00  0.67           C  
ATOM   1580  CD  GLU A 101       2.728  24.131 -29.449  1.00  0.67           C  
ATOM   1581  OE1 GLU A 101       2.913  22.996 -29.830  1.00  0.67           O  
ATOM   1582  OE2 GLU A 101       3.341  25.080 -29.897  1.00  0.67           O  
ATOM   1583  H   GLU A 101      -1.311  24.370 -28.221  1.00  0.67           H  
ATOM   1584  HA  GLU A 101      -0.494  22.157 -26.738  1.00  0.67           H  
ATOM   1585 1HB  GLU A 101       1.579  22.302 -27.899  1.00  0.67           H  
ATOM   1586 2HB  GLU A 101       0.335  22.843 -28.959  1.00  0.67           H  
ATOM   1587 1HG  GLU A 101       0.962  25.132 -28.709  1.00  0.67           H  
ATOM   1588 2HG  GLU A 101       2.147  24.732 -27.462  1.00  0.67           H  
ATOM   1589  N   ASP A 102       0.501  24.828 -25.188  1.00  0.65           N  
ATOM   1590  CA  ASP A 102       1.150  25.280 -23.958  1.00  0.65           C  
ATOM   1591  C   ASP A 102       0.242  25.211 -22.726  1.00  0.65           C  
ATOM   1592  O   ASP A 102       0.645  25.634 -21.641  1.00  0.65           O  
ATOM   1593  CB  ASP A 102       1.669  26.714 -24.061  1.00  0.65           C  
ATOM   1594  CG  ASP A 102       2.817  26.912 -25.040  1.00  0.65           C  
ATOM   1595  OD1 ASP A 102       3.516  25.973 -25.321  1.00  0.65           O  
ATOM   1596  OD2 ASP A 102       3.010  28.027 -25.461  1.00  0.65           O  
ATOM   1597  H   ASP A 102      -0.021  25.477 -25.760  1.00  0.65           H  
ATOM   1598  HA  ASP A 102       2.006  24.630 -23.776  1.00  0.65           H  
ATOM   1599 1HB  ASP A 102       0.861  27.372 -24.321  1.00  0.65           H  
ATOM   1600 2HB  ASP A 102       2.016  27.025 -23.076  1.00  0.65           H  
ATOM   1601  N   TYR A 103      -0.985  24.720 -22.865  1.00  0.65           N  
ATOM   1602  CA  TYR A 103      -1.856  24.677 -21.698  1.00  0.65           C  
ATOM   1603  C   TYR A 103      -1.424  23.554 -20.790  1.00  0.65           C  
ATOM   1604  O   TYR A 103      -0.965  22.513 -21.262  1.00  0.65           O  
ATOM   1605  CB  TYR A 103      -3.330  24.541 -22.090  1.00  0.65           C  
ATOM   1606  CG  TYR A 103      -3.873  25.828 -22.688  1.00  0.65           C  
ATOM   1607  CD1 TYR A 103      -3.110  26.991 -22.604  1.00  0.65           C  
ATOM   1608  CD2 TYR A 103      -5.128  25.874 -23.277  1.00  0.65           C  
ATOM   1609  CE1 TYR A 103      -3.589  28.172 -23.126  1.00  0.65           C  
ATOM   1610  CE2 TYR A 103      -5.606  27.056 -23.797  1.00  0.65           C  
ATOM   1611  CZ  TYR A 103      -4.841  28.201 -23.727  1.00  0.65           C  
ATOM   1612  OH  TYR A 103      -5.320  29.379 -24.249  1.00  0.65           O  
ATOM   1613  H   TYR A 103      -1.320  24.369 -23.762  1.00  0.65           H  
ATOM   1614  HA  TYR A 103      -1.742  25.605 -21.139  1.00  0.65           H  
ATOM   1615 1HB  TYR A 103      -3.433  23.747 -22.828  1.00  0.65           H  
ATOM   1616 2HB  TYR A 103      -3.930  24.272 -21.220  1.00  0.65           H  
ATOM   1617  HD1 TYR A 103      -2.129  26.970 -22.132  1.00  0.65           H  
ATOM   1618  HD2 TYR A 103      -5.737  24.994 -23.329  1.00  0.65           H  
ATOM   1619  HE1 TYR A 103      -2.987  29.079 -23.066  1.00  0.65           H  
ATOM   1620  HE2 TYR A 103      -6.592  27.088 -24.262  1.00  0.65           H  
ATOM   1621  HH  TYR A 103      -4.671  30.075 -24.116  1.00  0.65           H  
ATOM   1622  N   THR A 104      -1.572  23.750 -19.480  1.00  0.64           N  
ATOM   1623  CA  THR A 104      -1.132  22.720 -18.557  1.00  0.64           C  
ATOM   1624  C   THR A 104      -2.060  21.541 -18.536  1.00  0.64           C  
ATOM   1625  O   THR A 104      -3.254  21.654 -18.852  1.00  0.64           O  
ATOM   1626  CB  THR A 104      -1.008  23.245 -17.121  1.00  0.64           C  
ATOM   1627  OG1 THR A 104      -2.305  23.682 -16.646  1.00  0.64           O  
ATOM   1628  CG2 THR A 104      -0.018  24.378 -17.072  1.00  0.64           C  
ATOM   1629  H   THR A 104      -1.954  24.618 -19.134  1.00  0.64           H  
ATOM   1630  HA  THR A 104      -0.155  22.394 -18.853  1.00  0.64           H  
ATOM   1631  HB  THR A 104      -0.647  22.442 -16.472  1.00  0.64           H  
ATOM   1632  HG1 THR A 104      -2.180  24.251 -15.873  1.00  0.64           H  
ATOM   1633 1HG2 THR A 104       0.076  24.736 -16.046  1.00  0.64           H  
ATOM   1634 2HG2 THR A 104       0.956  24.017 -17.421  1.00  0.64           H  
ATOM   1635 3HG2 THR A 104      -0.355  25.190 -17.713  1.00  0.64           H  
ATOM   1636  N   LEU A 105      -1.532  20.435 -18.045  1.00  0.64           N  
ATOM   1637  CA  LEU A 105      -2.327  19.243 -17.898  1.00  0.64           C  
ATOM   1638  C   LEU A 105      -3.420  19.459 -16.875  1.00  0.64           C  
ATOM   1639  O   LEU A 105      -4.517  18.950 -17.054  1.00  0.64           O  
ATOM   1640  CB  LEU A 105      -1.460  18.063 -17.523  1.00  0.64           C  
ATOM   1641  CG  LEU A 105      -0.489  17.635 -18.598  1.00  0.64           C  
ATOM   1642  CD1 LEU A 105       0.353  16.490 -18.096  1.00  0.64           C  
ATOM   1643  CD2 LEU A 105      -1.230  17.265 -19.825  1.00  0.64           C  
ATOM   1644  H   LEU A 105      -0.534  20.430 -17.829  1.00  0.64           H  
ATOM   1645  HA  LEU A 105      -2.794  19.026 -18.856  1.00  0.64           H  
ATOM   1646 1HB  LEU A 105      -0.879  18.330 -16.647  1.00  0.64           H  
ATOM   1647 2HB  LEU A 105      -2.095  17.226 -17.289  1.00  0.64           H  
ATOM   1648  HG  LEU A 105       0.176  18.468 -18.824  1.00  0.64           H  
ATOM   1649 1HD1 LEU A 105       1.069  16.197 -18.866  1.00  0.64           H  
ATOM   1650 2HD1 LEU A 105       0.883  16.788 -17.203  1.00  0.64           H  
ATOM   1651 3HD1 LEU A 105      -0.296  15.648 -17.864  1.00  0.64           H  
ATOM   1652 1HD2 LEU A 105      -0.501  16.992 -20.570  1.00  0.64           H  
ATOM   1653 2HD2 LEU A 105      -1.887  16.427 -19.615  1.00  0.64           H  
ATOM   1654 3HD2 LEU A 105      -1.815  18.115 -20.177  1.00  0.64           H  
ATOM   1655  N   ASP A 106      -3.146  20.258 -15.835  1.00  0.65           N  
ATOM   1656  CA  ASP A 106      -4.153  20.551 -14.819  1.00  0.65           C  
ATOM   1657  C   ASP A 106      -5.344  21.268 -15.451  1.00  0.65           C  
ATOM   1658  O   ASP A 106      -6.496  20.950 -15.138  1.00  0.65           O  
ATOM   1659  CB  ASP A 106      -3.551  21.407 -13.701  1.00  0.65           C  
ATOM   1660  CG  ASP A 106      -4.456  21.604 -12.473  1.00  0.65           C  
ATOM   1661  OD1 ASP A 106      -4.744  20.641 -11.799  1.00  0.65           O  
ATOM   1662  OD2 ASP A 106      -4.811  22.726 -12.196  1.00  0.65           O  
ATOM   1663  H   ASP A 106      -2.195  20.603 -15.725  1.00  0.65           H  
ATOM   1664  HA  ASP A 106      -4.503  19.613 -14.392  1.00  0.65           H  
ATOM   1665 1HB  ASP A 106      -2.631  20.936 -13.366  1.00  0.65           H  
ATOM   1666 2HB  ASP A 106      -3.287  22.386 -14.102  1.00  0.65           H  
ATOM   1667  N   ILE A 107      -5.094  22.168 -16.421  1.00  0.66           N  
ATOM   1668  CA  ILE A 107      -6.235  22.788 -17.093  1.00  0.66           C  
ATOM   1669  C   ILE A 107      -7.032  21.718 -17.812  1.00  0.66           C  
ATOM   1670  O   ILE A 107      -8.256  21.646 -17.677  1.00  0.66           O  
ATOM   1671  CB  ILE A 107      -5.821  23.842 -18.144  1.00  0.66           C  
ATOM   1672  CG1 ILE A 107      -5.208  25.073 -17.501  1.00  0.66           C  
ATOM   1673  CG2 ILE A 107      -7.014  24.205 -19.028  1.00  0.66           C  
ATOM   1674  CD1 ILE A 107      -4.517  25.986 -18.515  1.00  0.66           C  
ATOM   1675  H   ILE A 107      -4.134  22.446 -16.654  1.00  0.66           H  
ATOM   1676  HA  ILE A 107      -6.873  23.259 -16.347  1.00  0.66           H  
ATOM   1677  HB  ILE A 107      -5.048  23.411 -18.779  1.00  0.66           H  
ATOM   1678 1HG1 ILE A 107      -5.992  25.640 -17.005  1.00  0.66           H  
ATOM   1679 2HG1 ILE A 107      -4.492  24.762 -16.755  1.00  0.66           H  
ATOM   1680 1HG2 ILE A 107      -6.698  24.916 -19.790  1.00  0.66           H  
ATOM   1681 2HG2 ILE A 107      -7.392  23.304 -19.512  1.00  0.66           H  
ATOM   1682 3HG2 ILE A 107      -7.801  24.646 -18.419  1.00  0.66           H  
ATOM   1683 1HD1 ILE A 107      -4.099  26.851 -18.002  1.00  0.66           H  
ATOM   1684 2HD1 ILE A 107      -3.726  25.443 -19.005  1.00  0.66           H  
ATOM   1685 3HD1 ILE A 107      -5.240  26.319 -19.259  1.00  0.66           H  
ATOM   1686  N   MET A 108      -6.336  20.852 -18.547  1.00  0.67           N  
ATOM   1687  CA  MET A 108      -7.039  19.824 -19.296  1.00  0.67           C  
ATOM   1688  C   MET A 108      -7.742  18.807 -18.418  1.00  0.67           C  
ATOM   1689  O   MET A 108      -8.837  18.345 -18.741  1.00  0.67           O  
ATOM   1690  CB  MET A 108      -6.071  19.132 -20.239  1.00  0.67           C  
ATOM   1691  CG  MET A 108      -5.665  20.017 -21.322  1.00  0.67           C  
ATOM   1692  SD  MET A 108      -7.134  20.677 -22.117  1.00  0.67           S  
ATOM   1693  CE  MET A 108      -7.865  19.231 -22.820  1.00  0.67           C  
ATOM   1694  H   MET A 108      -5.317  20.945 -18.604  1.00  0.67           H  
ATOM   1695  HA  MET A 108      -7.805  20.315 -19.895  1.00  0.67           H  
ATOM   1696 1HB  MET A 108      -5.184  18.819 -19.690  1.00  0.67           H  
ATOM   1697 2HB  MET A 108      -6.535  18.243 -20.663  1.00  0.67           H  
ATOM   1698 1HG  MET A 108      -5.066  20.845 -20.927  1.00  0.67           H  
ATOM   1699 2HG  MET A 108      -5.073  19.472 -22.059  1.00  0.67           H  
ATOM   1700 1HE  MET A 108      -8.778  19.508 -23.343  1.00  0.67           H  
ATOM   1701 2HE  MET A 108      -7.169  18.770 -23.515  1.00  0.67           H  
ATOM   1702 3HE  MET A 108      -8.103  18.538 -22.025  1.00  0.67           H  
ATOM   1703  N   PHE A 109      -7.170  18.515 -17.265  1.00  0.71           N  
ATOM   1704  CA  PHE A 109      -7.769  17.572 -16.352  1.00  0.71           C  
ATOM   1705  C   PHE A 109      -9.116  18.129 -15.960  1.00  0.71           C  
ATOM   1706  O   PHE A 109     -10.147  17.461 -16.084  1.00  0.71           O  
ATOM   1707  CB  PHE A 109      -6.881  17.396 -15.121  1.00  0.71           C  
ATOM   1708  CG  PHE A 109      -7.358  16.389 -14.126  1.00  0.71           C  
ATOM   1709  CD1 PHE A 109      -7.186  15.026 -14.367  1.00  0.71           C  
ATOM   1710  CD2 PHE A 109      -7.944  16.783 -12.942  1.00  0.71           C  
ATOM   1711  CE1 PHE A 109      -7.592  14.091 -13.453  1.00  0.71           C  
ATOM   1712  CE2 PHE A 109      -8.352  15.844 -12.018  1.00  0.71           C  
ATOM   1713  CZ  PHE A 109      -8.174  14.498 -12.274  1.00  0.71           C  
ATOM   1714  H   PHE A 109      -6.273  18.924 -17.038  1.00  0.71           H  
ATOM   1715  HA  PHE A 109      -7.910  16.615 -16.854  1.00  0.71           H  
ATOM   1716 1HB  PHE A 109      -5.878  17.139 -15.426  1.00  0.71           H  
ATOM   1717 2HB  PHE A 109      -6.807  18.355 -14.607  1.00  0.71           H  
ATOM   1718  HD1 PHE A 109      -6.728  14.703 -15.289  1.00  0.71           H  
ATOM   1719  HD2 PHE A 109      -8.079  17.851 -12.739  1.00  0.71           H  
ATOM   1720  HE1 PHE A 109      -7.450  13.032 -13.656  1.00  0.71           H  
ATOM   1721  HE2 PHE A 109      -8.813  16.165 -11.084  1.00  0.71           H  
ATOM   1722  HZ  PHE A 109      -8.494  13.759 -11.542  1.00  0.71           H  
ATOM   1723  N   ASN A 110      -9.113  19.387 -15.521  1.00  0.76           N  
ATOM   1724  CA  ASN A 110     -10.334  20.020 -15.078  1.00  0.76           C  
ATOM   1725  C   ASN A 110     -11.360  20.144 -16.201  1.00  0.76           C  
ATOM   1726  O   ASN A 110     -12.543  19.882 -15.968  1.00  0.76           O  
ATOM   1727  CB  ASN A 110      -9.999  21.368 -14.483  1.00  0.76           C  
ATOM   1728  CG  ASN A 110      -9.319  21.214 -13.141  1.00  0.76           C  
ATOM   1729  OD1 ASN A 110      -9.468  20.179 -12.474  1.00  0.76           O  
ATOM   1730  ND2 ASN A 110      -8.567  22.206 -12.745  1.00  0.76           N  
ATOM   1731  H   ASN A 110      -8.233  19.907 -15.470  1.00  0.76           H  
ATOM   1732  HA  ASN A 110     -10.775  19.398 -14.300  1.00  0.76           H  
ATOM   1733 1HB  ASN A 110      -9.328  21.906 -15.161  1.00  0.76           H  
ATOM   1734 2HB  ASN A 110     -10.905  21.962 -14.368  1.00  0.76           H  
ATOM   1735 1HD2 ASN A 110      -8.073  22.148 -11.873  1.00  0.76           H  
ATOM   1736 2HD2 ASN A 110      -8.458  23.013 -13.320  1.00  0.76           H  
ATOM   1737  N   GLN A 111     -10.919  20.469 -17.428  1.00  0.86           N  
ATOM   1738  CA  GLN A 111     -11.883  20.605 -18.518  1.00  0.86           C  
ATOM   1739  C   GLN A 111     -12.550  19.274 -18.811  1.00  0.86           C  
ATOM   1740  O   GLN A 111     -13.760  19.205 -19.020  1.00  0.86           O  
ATOM   1741  CB  GLN A 111     -11.228  21.117 -19.809  1.00  0.86           C  
ATOM   1742  CG  GLN A 111     -10.756  22.566 -19.782  1.00  0.86           C  
ATOM   1743  CD  GLN A 111     -10.130  22.964 -21.105  1.00  0.86           C  
ATOM   1744  OE1 GLN A 111     -10.040  22.134 -22.012  1.00  0.86           O  
ATOM   1745  NE2 GLN A 111      -9.705  24.216 -21.232  1.00  0.86           N  
ATOM   1746  H   GLN A 111      -9.930  20.673 -17.581  1.00  0.86           H  
ATOM   1747  HA  GLN A 111     -12.655  21.312 -18.213  1.00  0.86           H  
ATOM   1748 1HB  GLN A 111     -10.369  20.484 -20.050  1.00  0.86           H  
ATOM   1749 2HB  GLN A 111     -11.937  21.026 -20.620  1.00  0.86           H  
ATOM   1750 1HG  GLN A 111     -11.613  23.213 -19.593  1.00  0.86           H  
ATOM   1751 2HG  GLN A 111     -10.019  22.689 -18.999  1.00  0.86           H  
ATOM   1752 1HE2 GLN A 111      -9.287  24.521 -22.091  1.00  0.86           H  
ATOM   1753 2HE2 GLN A 111      -9.803  24.857 -20.470  1.00  0.86           H  
ATOM   1754  N   PHE A 112     -11.785  18.190 -18.780  1.00  1.02           N  
ATOM   1755  CA  PHE A 112     -12.385  16.894 -19.035  1.00  1.02           C  
ATOM   1756  C   PHE A 112     -13.375  16.548 -17.923  1.00  1.02           C  
ATOM   1757  O   PHE A 112     -14.485  16.070 -18.183  1.00  1.02           O  
ATOM   1758  CB  PHE A 112     -11.317  15.815 -19.130  1.00  1.02           C  
ATOM   1759  CG  PHE A 112     -10.478  15.781 -20.433  1.00  1.02           C  
ATOM   1760  CD1 PHE A 112      -9.080  15.832 -20.402  1.00  1.02           C  
ATOM   1761  CD2 PHE A 112     -11.086  15.703 -21.672  1.00  1.02           C  
ATOM   1762  CE1 PHE A 112      -8.338  15.793 -21.578  1.00  1.02           C  
ATOM   1763  CE2 PHE A 112     -10.341  15.679 -22.837  1.00  1.02           C  
ATOM   1764  CZ  PHE A 112      -8.974  15.719 -22.788  1.00  1.02           C  
ATOM   1765  H   PHE A 112     -10.782  18.265 -18.604  1.00  1.02           H  
ATOM   1766  HA  PHE A 112     -12.930  16.934 -19.976  1.00  1.02           H  
ATOM   1767 1HB  PHE A 112     -10.630  15.979 -18.302  1.00  1.02           H  
ATOM   1768 2HB  PHE A 112     -11.776  14.845 -18.993  1.00  1.02           H  
ATOM   1769  HD1 PHE A 112      -8.571  15.895 -19.438  1.00  1.02           H  
ATOM   1770  HD2 PHE A 112     -12.178  15.665 -21.733  1.00  1.02           H  
ATOM   1771  HE1 PHE A 112      -7.255  15.826 -21.545  1.00  1.02           H  
ATOM   1772  HE2 PHE A 112     -10.849  15.624 -23.802  1.00  1.02           H  
ATOM   1773  HZ  PHE A 112      -8.403  15.691 -23.709  1.00  1.02           H  
ATOM   1774  N   LYS A 113     -13.011  16.871 -16.678  1.00  1.26           N  
ATOM   1775  CA  LYS A 113     -13.856  16.579 -15.524  1.00  1.26           C  
ATOM   1776  C   LYS A 113     -15.154  17.389 -15.515  1.00  1.26           C  
ATOM   1777  O   LYS A 113     -16.152  16.944 -14.944  1.00  1.26           O  
ATOM   1778  CB  LYS A 113     -13.073  16.765 -14.224  1.00  1.26           C  
ATOM   1779  CG  LYS A 113     -11.954  15.707 -14.018  1.00  1.26           C  
ATOM   1780  CD  LYS A 113     -12.547  14.322 -13.804  1.00  1.26           C  
ATOM   1781  CE  LYS A 113     -11.475  13.277 -13.555  1.00  1.26           C  
ATOM   1782  NZ  LYS A 113     -12.073  11.925 -13.298  1.00  1.26           N  
ATOM   1783  H   LYS A 113     -12.090  17.284 -16.516  1.00  1.26           H  
ATOM   1784  HA  LYS A 113     -14.138  15.528 -15.581  1.00  1.26           H  
ATOM   1785 1HB  LYS A 113     -12.608  17.750 -14.224  1.00  1.26           H  
ATOM   1786 2HB  LYS A 113     -13.752  16.719 -13.376  1.00  1.26           H  
ATOM   1787 1HG  LYS A 113     -11.321  15.669 -14.901  1.00  1.26           H  
ATOM   1788 2HG  LYS A 113     -11.334  15.983 -13.165  1.00  1.26           H  
ATOM   1789 1HD  LYS A 113     -13.225  14.345 -12.950  1.00  1.26           H  
ATOM   1790 2HD  LYS A 113     -13.115  14.038 -14.690  1.00  1.26           H  
ATOM   1791 1HE  LYS A 113     -10.824  13.221 -14.429  1.00  1.26           H  
ATOM   1792 2HE  LYS A 113     -10.885  13.569 -12.694  1.00  1.26           H  
ATOM   1793 1HZ  LYS A 113     -11.334  11.256 -13.137  1.00  1.26           H  
ATOM   1794 2HZ  LYS A 113     -12.665  11.975 -12.480  1.00  1.26           H  
ATOM   1795 3HZ  LYS A 113     -12.627  11.631 -14.088  1.00  1.26           H  
ATOM   1796  N   GLU A 114     -15.180  18.546 -16.191  1.00  1.56           N  
ATOM   1797  CA  GLU A 114     -16.418  19.328 -16.260  1.00  1.56           C  
ATOM   1798  C   GLU A 114     -17.545  18.534 -16.932  1.00  1.56           C  
ATOM   1799  O   GLU A 114     -18.721  18.803 -16.684  1.00  1.56           O  
ATOM   1800  CB  GLU A 114     -16.276  20.647 -17.056  1.00  1.56           C  
ATOM   1801  CG  GLU A 114     -15.463  21.764 -16.444  1.00  1.56           C  
ATOM   1802  CD  GLU A 114     -15.481  23.051 -17.305  1.00  1.56           C  
ATOM   1803  OE1 GLU A 114     -16.018  23.038 -18.410  1.00  1.56           O  
ATOM   1804  OE2 GLU A 114     -14.966  24.045 -16.842  1.00  1.56           O  
ATOM   1805  H   GLU A 114     -14.319  18.901 -16.608  1.00  1.56           H  
ATOM   1806  HA  GLU A 114     -16.728  19.568 -15.245  1.00  1.56           H  
ATOM   1807 1HB  GLU A 114     -15.861  20.432 -18.040  1.00  1.56           H  
ATOM   1808 2HB  GLU A 114     -17.255  21.060 -17.203  1.00  1.56           H  
ATOM   1809 1HG  GLU A 114     -15.856  21.991 -15.455  1.00  1.56           H  
ATOM   1810 2HG  GLU A 114     -14.442  21.432 -16.330  1.00  1.56           H  
ATOM   1811  N   GLY A 115     -17.204  17.625 -17.860  1.00  1.86           N  
ATOM   1812  CA  GLY A 115     -18.218  16.852 -18.582  1.00  1.86           C  
ATOM   1813  C   GLY A 115     -18.836  17.609 -19.764  1.00  1.86           C  
ATOM   1814  O   GLY A 115     -19.764  17.123 -20.410  1.00  1.86           O  
ATOM   1815  H   GLY A 115     -16.218  17.402 -18.018  1.00  1.86           H  
ATOM   1816 1HA  GLY A 115     -17.762  15.929 -18.943  1.00  1.86           H  
ATOM   1817 2HA  GLY A 115     -19.004  16.560 -17.887  1.00  1.86           H  
ATOM   1818  N   THR A 116     -18.308  18.796 -20.038  1.00  2.04           N  
ATOM   1819  CA  THR A 116     -18.777  19.696 -21.090  1.00  2.04           C  
ATOM   1820  C   THR A 116     -18.128  19.427 -22.450  1.00  2.04           C  
ATOM   1821  O   THR A 116     -18.536  19.986 -23.469  1.00  2.04           O  
ATOM   1822  CB  THR A 116     -18.510  21.147 -20.647  1.00  2.04           C  
ATOM   1823  OG1 THR A 116     -17.087  21.327 -20.437  1.00  2.04           O  
ATOM   1824  CG2 THR A 116     -19.261  21.421 -19.360  1.00  2.04           C  
ATOM   1825  H   THR A 116     -17.546  19.107 -19.453  1.00  2.04           H  
ATOM   1826  HA  THR A 116     -19.853  19.558 -21.200  1.00  2.04           H  
ATOM   1827  HB  THR A 116     -18.844  21.843 -21.414  1.00  2.04           H  
ATOM   1828  HG1 THR A 116     -16.901  22.000 -19.725  1.00  2.04           H  
ATOM   1829 1HG2 THR A 116     -19.063  22.444 -19.033  1.00  2.04           H  
ATOM   1830 2HG2 THR A 116     -20.327  21.290 -19.527  1.00  2.04           H  
ATOM   1831 3HG2 THR A 116     -18.938  20.729 -18.599  1.00  2.04           H  
ATOM   1832  N   ILE A 117     -17.103  18.587 -22.447  1.00  1.99           N  
ATOM   1833  CA  ILE A 117     -16.343  18.237 -23.638  1.00  1.99           C  
ATOM   1834  C   ILE A 117     -16.260  16.720 -23.770  1.00  1.99           C  
ATOM   1835  O   ILE A 117     -16.581  15.999 -22.825  1.00  1.99           O  
ATOM   1836  CB  ILE A 117     -14.929  18.854 -23.596  1.00  1.99           C  
ATOM   1837  CG1 ILE A 117     -14.111  18.326 -22.422  1.00  1.99           C  
ATOM   1838  CG2 ILE A 117     -15.032  20.365 -23.485  1.00  1.99           C  
ATOM   1839  CD1 ILE A 117     -12.648  18.751 -22.497  1.00  1.99           C  
ATOM   1840  H   ILE A 117     -16.840  18.175 -21.566  1.00  1.99           H  
ATOM   1841  HA  ILE A 117     -16.860  18.627 -24.513  1.00  1.99           H  
ATOM   1842  HB  ILE A 117     -14.396  18.591 -24.505  1.00  1.99           H  
ATOM   1843 1HG1 ILE A 117     -14.535  18.709 -21.493  1.00  1.99           H  
ATOM   1844 2HG1 ILE A 117     -14.160  17.239 -22.402  1.00  1.99           H  
ATOM   1845 1HG2 ILE A 117     -14.040  20.786 -23.466  1.00  1.99           H  
ATOM   1846 2HG2 ILE A 117     -15.583  20.759 -24.339  1.00  1.99           H  
ATOM   1847 3HG2 ILE A 117     -15.545  20.637 -22.566  1.00  1.99           H  
ATOM   1848 1HD1 ILE A 117     -12.100  18.376 -21.651  1.00  1.99           H  
ATOM   1849 2HD1 ILE A 117     -12.209  18.356 -23.413  1.00  1.99           H  
ATOM   1850 3HD1 ILE A 117     -12.593  19.833 -22.505  1.00  1.99           H  
ATOM   1851  N   GLY A 118     -15.826  16.225 -24.929  1.00  1.75           N  
ATOM   1852  CA  GLY A 118     -15.655  14.782 -25.065  1.00  1.75           C  
ATOM   1853  C   GLY A 118     -14.337  14.403 -24.411  1.00  1.75           C  
ATOM   1854  O   GLY A 118     -13.628  15.272 -23.914  1.00  1.75           O  
ATOM   1855  H   GLY A 118     -15.596  16.839 -25.697  1.00  1.75           H  
ATOM   1856 1HA  GLY A 118     -16.481  14.257 -24.585  1.00  1.75           H  
ATOM   1857 2HA  GLY A 118     -15.647  14.503 -26.119  1.00  1.75           H  
ATOM   1858  N   HIS A 119     -13.977  13.126 -24.434  1.00  1.41           N  
ATOM   1859  CA  HIS A 119     -12.736  12.720 -23.780  1.00  1.41           C  
ATOM   1860  C   HIS A 119     -11.465  12.938 -24.603  1.00  1.41           C  
ATOM   1861  O   HIS A 119     -10.372  12.658 -24.109  1.00  1.41           O  
ATOM   1862  CB  HIS A 119     -12.793  11.281 -23.265  1.00  1.41           C  
ATOM   1863  CG  HIS A 119     -12.957  10.187 -24.264  1.00  1.41           C  
ATOM   1864  ND1 HIS A 119     -14.168   9.886 -24.873  1.00  1.41           N  
ATOM   1865  CD2 HIS A 119     -12.061   9.299 -24.743  1.00  1.41           C  
ATOM   1866  CE1 HIS A 119     -13.995   8.834 -25.652  1.00  1.41           C  
ATOM   1867  NE2 HIS A 119     -12.729   8.472 -25.597  1.00  1.41           N  
ATOM   1868  H   HIS A 119     -14.574  12.439 -24.865  1.00  1.41           H  
ATOM   1869  HA  HIS A 119     -12.616  13.335 -22.888  1.00  1.41           H  
ATOM   1870 1HB  HIS A 119     -11.877  11.077 -22.709  1.00  1.41           H  
ATOM   1871 2HB  HIS A 119     -13.613  11.198 -22.554  1.00  1.41           H  
ATOM   1872  HD2 HIS A 119     -11.003   9.241 -24.482  1.00  1.41           H  
ATOM   1873  HE1 HIS A 119     -14.762   8.346 -26.232  1.00  1.41           H  
ATOM   1874  HE2 HIS A 119     -12.308   7.698 -26.096  1.00  1.41           H  
ATOM   1875  N   ILE A 120     -11.609  13.397 -25.857  1.00  1.11           N  
ATOM   1876  CA  ILE A 120     -10.461  13.658 -26.734  1.00  1.11           C  
ATOM   1877  C   ILE A 120     -10.382  15.141 -27.094  1.00  1.11           C  
ATOM   1878  O   ILE A 120     -11.351  15.708 -27.610  1.00  1.11           O  
ATOM   1879  CB  ILE A 120     -10.551  12.935 -28.099  1.00  1.11           C  
ATOM   1880  CG1 ILE A 120     -10.663  11.433 -27.983  1.00  1.11           C  
ATOM   1881  CG2 ILE A 120      -9.287  13.273 -28.948  1.00  1.11           C  
ATOM   1882  CD1 ILE A 120     -10.912  10.796 -29.319  1.00  1.11           C  
ATOM   1883  H   ILE A 120     -12.540  13.595 -26.189  1.00  1.11           H  
ATOM   1884  HA  ILE A 120      -9.543  13.381 -26.222  1.00  1.11           H  
ATOM   1885  HB  ILE A 120     -11.435  13.288 -28.631  1.00  1.11           H  
ATOM   1886 1HG1 ILE A 120      -9.770  11.020 -27.599  1.00  1.11           H  
ATOM   1887 2HG1 ILE A 120     -11.484  11.177 -27.313  1.00  1.11           H  
ATOM   1888 1HG2 ILE A 120      -9.359  12.791 -29.920  1.00  1.11           H  
ATOM   1889 2HG2 ILE A 120      -9.203  14.341 -29.093  1.00  1.11           H  
ATOM   1890 3HG2 ILE A 120      -8.398  12.915 -28.429  1.00  1.11           H  
ATOM   1891 1HD1 ILE A 120     -10.981   9.720 -29.190  1.00  1.11           H  
ATOM   1892 2HD1 ILE A 120     -11.831  11.175 -29.746  1.00  1.11           H  
ATOM   1893 3HD1 ILE A 120     -10.087  11.023 -29.990  1.00  1.11           H  
ATOM   1894  N   ALA A 121      -9.230  15.763 -26.854  1.00  0.88           N  
ATOM   1895  CA  ALA A 121      -9.047  17.153 -27.241  1.00  0.88           C  
ATOM   1896  C   ALA A 121      -7.933  17.262 -28.272  1.00  0.88           C  
ATOM   1897  O   ALA A 121      -6.947  16.518 -28.246  1.00  0.88           O  
ATOM   1898  CB  ALA A 121      -8.756  18.014 -26.047  1.00  0.88           C  
ATOM   1899  H   ALA A 121      -8.471  15.258 -26.404  1.00  0.88           H  
ATOM   1900  HA  ALA A 121      -9.966  17.506 -27.705  1.00  0.88           H  
ATOM   1901 1HB  ALA A 121      -8.649  19.054 -26.366  1.00  0.88           H  
ATOM   1902 2HB  ALA A 121      -9.577  17.926 -25.341  1.00  0.88           H  
ATOM   1903 3HB  ALA A 121      -7.858  17.693 -25.584  1.00  0.88           H  
ATOM   1904  N   PHE A 122      -8.095  18.212 -29.179  1.00  0.75           N  
ATOM   1905  CA  PHE A 122      -7.153  18.433 -30.264  1.00  0.75           C  
ATOM   1906  C   PHE A 122      -6.205  19.550 -29.933  1.00  0.75           C  
ATOM   1907  O   PHE A 122      -6.602  20.699 -29.722  1.00  0.75           O  
ATOM   1908  CB  PHE A 122      -7.966  18.681 -31.514  1.00  0.75           C  
ATOM   1909  CG  PHE A 122      -8.651  17.453 -31.802  1.00  0.75           C  
ATOM   1910  CD1 PHE A 122      -9.710  17.096 -31.019  1.00  0.75           C  
ATOM   1911  CD2 PHE A 122      -8.274  16.640 -32.790  1.00  0.75           C  
ATOM   1912  CE1 PHE A 122     -10.344  15.948 -31.189  1.00  0.75           C  
ATOM   1913  CE2 PHE A 122      -8.940  15.470 -32.978  1.00  0.75           C  
ATOM   1914  CZ  PHE A 122      -9.962  15.135 -32.163  1.00  0.75           C  
ATOM   1915  H   PHE A 122      -8.935  18.789 -29.141  1.00  0.75           H  
ATOM   1916  HA  PHE A 122      -6.565  17.525 -30.410  1.00  0.75           H  
ATOM   1917 1HB  PHE A 122      -8.704  19.452 -31.335  1.00  0.75           H  
ATOM   1918 2HB  PHE A 122      -7.333  18.960 -32.354  1.00  0.75           H  
ATOM   1919  HD1 PHE A 122     -10.020  17.742 -30.230  1.00  0.75           H  
ATOM   1920  HD2 PHE A 122      -7.429  16.909 -33.413  1.00  0.75           H  
ATOM   1921  HE1 PHE A 122     -11.167  15.678 -30.532  1.00  0.75           H  
ATOM   1922  HE2 PHE A 122      -8.631  14.793 -33.760  1.00  0.75           H  
ATOM   1923  HZ  PHE A 122     -10.473  14.225 -32.292  1.00  0.75           H  
ATOM   1924  N   VAL A 123      -4.945  19.185 -29.840  1.00  0.69           N  
ATOM   1925  CA  VAL A 123      -3.910  20.089 -29.426  1.00  0.69           C  
ATOM   1926  C   VAL A 123      -3.450  20.864 -30.620  1.00  0.69           C  
ATOM   1927  O   VAL A 123      -3.152  20.255 -31.656  1.00  0.69           O  
ATOM   1928  CB  VAL A 123      -2.719  19.355 -28.828  1.00  0.69           C  
ATOM   1929  CG1 VAL A 123      -1.693  20.360 -28.412  1.00  0.69           C  
ATOM   1930  CG2 VAL A 123      -3.163  18.469 -27.696  1.00  0.69           C  
ATOM   1931  H   VAL A 123      -4.689  18.232 -30.054  1.00  0.69           H  
ATOM   1932  HA  VAL A 123      -4.307  20.758 -28.706  1.00  0.69           H  
ATOM   1933  HB  VAL A 123      -2.267  18.733 -29.592  1.00  0.69           H  
ATOM   1934 1HG1 VAL A 123      -0.830  19.877 -27.990  1.00  0.69           H  
ATOM   1935 2HG1 VAL A 123      -1.381  20.958 -29.252  1.00  0.69           H  
ATOM   1936 3HG1 VAL A 123      -2.156  20.999 -27.665  1.00  0.69           H  
ATOM   1937 1HG2 VAL A 123      -2.309  17.945 -27.304  1.00  0.69           H  
ATOM   1938 2HG2 VAL A 123      -3.598  19.059 -26.928  1.00  0.69           H  
ATOM   1939 3HG2 VAL A 123      -3.897  17.745 -28.062  1.00  0.69           H  
ATOM   1940  N   HIS A 124      -3.354  22.178 -30.465  1.00  0.69           N  
ATOM   1941  CA  HIS A 124      -2.950  23.041 -31.557  1.00  0.69           C  
ATOM   1942  C   HIS A 124      -1.919  24.091 -31.189  1.00  0.69           C  
ATOM   1943  O   HIS A 124      -1.720  24.436 -30.020  1.00  0.69           O  
ATOM   1944  CB  HIS A 124      -4.193  23.729 -32.131  1.00  0.69           C  
ATOM   1945  CG  HIS A 124      -4.954  24.546 -31.139  1.00  0.69           C  
ATOM   1946  ND1 HIS A 124      -4.688  25.859 -30.877  1.00  0.69           N  
ATOM   1947  CD2 HIS A 124      -5.966  24.212 -30.353  1.00  0.69           C  
ATOM   1948  CE1 HIS A 124      -5.530  26.309 -29.973  1.00  0.69           C  
ATOM   1949  NE2 HIS A 124      -6.321  25.336 -29.634  1.00  0.69           N  
ATOM   1950  H   HIS A 124      -3.638  22.571 -29.566  1.00  0.69           H  
ATOM   1951  HA  HIS A 124      -2.515  22.430 -32.339  1.00  0.69           H  
ATOM   1952 1HB  HIS A 124      -3.897  24.383 -32.956  1.00  0.69           H  
ATOM   1953 2HB  HIS A 124      -4.864  22.974 -32.541  1.00  0.69           H  
ATOM   1954  HD2 HIS A 124      -6.412  23.227 -30.303  1.00  0.69           H  
ATOM   1955  HE1 HIS A 124      -5.558  27.322 -29.574  1.00  0.69           H  
ATOM   1956  HE2 HIS A 124      -7.063  25.401 -28.952  1.00  0.69           H  
ATOM   1957  N   ARG A 125      -1.296  24.636 -32.224  1.00  0.75           N  
ATOM   1958  CA  ARG A 125      -0.276  25.655 -32.067  1.00  0.75           C  
ATOM   1959  C   ARG A 125      -0.461  26.771 -33.062  1.00  0.75           C  
ATOM   1960  O   ARG A 125      -1.164  26.609 -34.058  1.00  0.75           O  
ATOM   1961  CB  ARG A 125       1.103  25.092 -32.322  1.00  0.75           C  
ATOM   1962  CG  ARG A 125       1.374  24.669 -33.761  1.00  0.75           C  
ATOM   1963  CD  ARG A 125       2.778  24.192 -33.915  1.00  0.75           C  
ATOM   1964  NE  ARG A 125       3.081  23.721 -35.272  1.00  0.75           N  
ATOM   1965  CZ  ARG A 125       4.278  23.243 -35.664  1.00  0.75           C  
ATOM   1966  NH1 ARG A 125       5.284  23.181 -34.815  1.00  0.75           N  
ATOM   1967  NH2 ARG A 125       4.420  22.839 -36.910  1.00  0.75           N  
ATOM   1968  H   ARG A 125      -1.517  24.275 -33.152  1.00  0.75           H  
ATOM   1969  HA  ARG A 125      -0.324  26.052 -31.058  1.00  0.75           H  
ATOM   1970 1HB  ARG A 125       1.868  25.808 -32.020  1.00  0.75           H  
ATOM   1971 2HB  ARG A 125       1.226  24.198 -31.721  1.00  0.75           H  
ATOM   1972 1HG  ARG A 125       0.685  23.885 -34.056  1.00  0.75           H  
ATOM   1973 2HG  ARG A 125       1.238  25.531 -34.420  1.00  0.75           H  
ATOM   1974 1HD  ARG A 125       3.442  25.029 -33.701  1.00  0.75           H  
ATOM   1975 2HD  ARG A 125       2.989  23.397 -33.211  1.00  0.75           H  
ATOM   1976  HE  ARG A 125       2.336  23.725 -35.990  1.00  0.75           H  
ATOM   1977 1HH1 ARG A 125       5.159  23.494 -33.860  1.00  0.75           H  
ATOM   1978 2HH1 ARG A 125       6.178  22.822 -35.118  1.00  0.75           H  
ATOM   1979 1HH2 ARG A 125       3.604  22.902 -37.540  1.00  0.75           H  
ATOM   1980 2HH2 ARG A 125       5.299  22.476 -37.237  1.00  0.75           H  
ATOM   1981  N   VAL A 126       0.187  27.906 -32.814  1.00  0.93           N  
ATOM   1982  CA  VAL A 126       0.161  28.977 -33.798  1.00  0.93           C  
ATOM   1983  C   VAL A 126       1.410  28.985 -34.657  1.00  0.93           C  
ATOM   1984  O   VAL A 126       2.538  29.021 -34.159  1.00  0.93           O  
ATOM   1985  CB  VAL A 126       0.012  30.354 -33.158  1.00  0.93           C  
ATOM   1986  CG1 VAL A 126       0.077  31.420 -34.242  1.00  0.93           C  
ATOM   1987  CG2 VAL A 126      -1.288  30.450 -32.498  1.00  0.93           C  
ATOM   1988  H   VAL A 126       0.727  28.010 -31.966  1.00  0.93           H  
ATOM   1989  HA  VAL A 126      -0.698  28.826 -34.449  1.00  0.93           H  
ATOM   1990  HB  VAL A 126       0.819  30.520 -32.446  1.00  0.93           H  
ATOM   1991 1HG1 VAL A 126      -0.034  32.404 -33.793  1.00  0.93           H  
ATOM   1992 2HG1 VAL A 126       1.035  31.371 -34.754  1.00  0.93           H  
ATOM   1993 3HG1 VAL A 126      -0.726  31.254 -34.963  1.00  0.93           H  
ATOM   1994 1HG2 VAL A 126      -1.407  31.436 -32.052  1.00  0.93           H  
ATOM   1995 2HG2 VAL A 126      -2.055  30.295 -33.252  1.00  0.93           H  
ATOM   1996 3HG2 VAL A 126      -1.366  29.704 -31.736  1.00  0.93           H  
ATOM   1997  N   ASN A 127       1.184  28.929 -35.952  1.00  1.33           N  
ATOM   1998  CA  ASN A 127       2.211  28.944 -36.956  1.00  1.33           C  
ATOM   1999  C   ASN A 127       2.510  30.387 -37.324  1.00  1.33           C  
ATOM   2000  O   ASN A 127       1.651  31.098 -37.854  1.00  1.33           O  
ATOM   2001  CB  ASN A 127       1.791  28.133 -38.155  1.00  1.33           C  
ATOM   2002  CG  ASN A 127       2.871  28.021 -39.203  1.00  1.33           C  
ATOM   2003  OD1 ASN A 127       3.695  28.918 -39.428  1.00  1.33           O  
ATOM   2004  ND2 ASN A 127       2.900  26.885 -39.858  1.00  1.33           N  
ATOM   2005  H   ASN A 127       0.222  28.892 -36.260  1.00  1.33           H  
ATOM   2006  HA  ASN A 127       3.121  28.510 -36.538  1.00  1.33           H  
ATOM   2007 1HB  ASN A 127       1.500  27.129 -37.835  1.00  1.33           H  
ATOM   2008 2HB  ASN A 127       0.912  28.596 -38.591  1.00  1.33           H  
ATOM   2009 1HD2 ASN A 127       3.595  26.732 -40.561  1.00  1.33           H  
ATOM   2010 2HD2 ASN A 127       2.227  26.169 -39.652  1.00  1.33           H  
ATOM   2011  N   ASN A 128       3.696  30.849 -36.942  1.00  2.15           N  
ATOM   2012  CA  ASN A 128       4.106  32.233 -37.143  1.00  2.15           C  
ATOM   2013  C   ASN A 128       5.145  32.369 -38.260  1.00  2.15           C  
ATOM   2014  O   ASN A 128       5.857  33.372 -38.328  1.00  2.15           O  
ATOM   2015  CB  ASN A 128       4.679  32.806 -35.857  1.00  2.15           C  
ATOM   2016  CG  ASN A 128       3.669  32.988 -34.734  1.00  2.15           C  
ATOM   2017  OD1 ASN A 128       2.874  33.935 -34.742  1.00  2.15           O  
ATOM   2018  ND2 ASN A 128       3.708  32.105 -33.764  1.00  2.15           N  
ATOM   2019  H   ASN A 128       4.340  30.210 -36.495  1.00  2.15           H  
ATOM   2020  HA  ASN A 128       3.233  32.818 -37.438  1.00  2.15           H  
ATOM   2021 1HB  ASN A 128       5.475  32.152 -35.501  1.00  2.15           H  
ATOM   2022 2HB  ASN A 128       5.131  33.774 -36.072  1.00  2.15           H  
ATOM   2023 1HD2 ASN A 128       3.091  32.188 -32.980  1.00  2.15           H  
ATOM   2024 2HD2 ASN A 128       4.369  31.353 -33.795  1.00  2.15           H  
ATOM   2025  N   GLU A 129       5.275  31.343 -39.100  1.00  3.63           N  
ATOM   2026  CA  GLU A 129       6.262  31.389 -40.179  1.00  3.63           C  
ATOM   2027  C   GLU A 129       5.671  31.967 -41.462  1.00  3.63           C  
ATOM   2028  O   GLU A 129       4.621  31.524 -41.927  1.00  3.63           O  
ATOM   2029  CB  GLU A 129       6.845  29.994 -40.446  1.00  3.63           C  
ATOM   2030  CG  GLU A 129       7.958  29.964 -41.509  1.00  3.63           C  
ATOM   2031  CD  GLU A 129       8.563  28.587 -41.729  1.00  3.63           C  
ATOM   2032  OE1 GLU A 129       8.211  27.672 -41.022  1.00  3.63           O  
ATOM   2033  OE2 GLU A 129       9.383  28.461 -42.609  1.00  3.63           O  
ATOM   2034  H   GLU A 129       4.660  30.534 -39.024  1.00  3.63           H  
ATOM   2035  HA  GLU A 129       7.079  32.039 -39.868  1.00  3.63           H  
ATOM   2036 1HB  GLU A 129       7.248  29.584 -39.521  1.00  3.63           H  
ATOM   2037 2HB  GLU A 129       6.050  29.328 -40.779  1.00  3.63           H  
ATOM   2038 1HG  GLU A 129       7.544  30.311 -42.455  1.00  3.63           H  
ATOM   2039 2HG  GLU A 129       8.742  30.659 -41.214  1.00  3.63           H  
ATOM   2040  N   GLY A 130       6.373  32.933 -42.050  1.00  5.65           N  
ATOM   2041  CA  GLY A 130       5.929  33.570 -43.288  1.00  5.65           C  
ATOM   2042  C   GLY A 130       5.169  34.861 -43.006  1.00  5.65           C  
ATOM   2043  O   GLY A 130       4.872  35.171 -41.855  1.00  5.65           O  
ATOM   2044  H   GLY A 130       7.228  33.246 -41.613  1.00  5.65           H  
ATOM   2045 1HA  GLY A 130       6.793  33.782 -43.917  1.00  5.65           H  
ATOM   2046 2HA  GLY A 130       5.290  32.884 -43.841  1.00  5.65           H  
ATOM   2047  N   ASP A 131       4.906  35.636 -44.059  1.00  7.25           N  
ATOM   2048  CA  ASP A 131       4.192  36.905 -43.917  1.00  7.25           C  
ATOM   2049  C   ASP A 131       2.693  36.655 -43.778  1.00  7.25           C  
ATOM   2050  O   ASP A 131       2.215  35.550 -44.040  1.00  7.25           O  
ATOM   2051  CB  ASP A 131       4.489  37.829 -45.116  1.00  7.25           C  
ATOM   2052  CG  ASP A 131       4.212  39.357 -44.866  1.00  7.25           C  
ATOM   2053  OD1 ASP A 131       3.681  39.704 -43.828  1.00  7.25           O  
ATOM   2054  OD2 ASP A 131       4.545  40.138 -45.725  1.00  7.25           O  
ATOM   2055  H   ASP A 131       5.188  35.330 -44.978  1.00  7.25           H  
ATOM   2056  HA  ASP A 131       4.537  37.400 -43.008  1.00  7.25           H  
ATOM   2057 1HB  ASP A 131       5.533  37.716 -45.407  1.00  7.25           H  
ATOM   2058 2HB  ASP A 131       3.882  37.512 -45.964  1.00  7.25           H  
ATOM   2059  N   GLY A 132       1.965  37.697 -43.410  1.00  7.23           N  
ATOM   2060  CA  GLY A 132       0.518  37.630 -43.242  1.00  7.23           C  
ATOM   2061  C   GLY A 132       0.143  37.181 -41.833  1.00  7.23           C  
ATOM   2062  O   GLY A 132       1.004  37.001 -40.973  1.00  7.23           O  
ATOM   2063  H   GLY A 132       2.462  38.574 -43.251  1.00  7.23           H  
ATOM   2064 1HA  GLY A 132       0.088  38.612 -43.439  1.00  7.23           H  
ATOM   2065 2HA  GLY A 132       0.098  36.940 -43.971  1.00  7.23           H  
ATOM   2066  N   ASP A 133      -1.152  37.051 -41.580  1.00  5.59           N  
ATOM   2067  CA  ASP A 133      -1.620  36.680 -40.251  1.00  5.59           C  
ATOM   2068  C   ASP A 133      -1.145  35.275 -39.829  1.00  5.59           C  
ATOM   2069  O   ASP A 133      -1.110  34.375 -40.668  1.00  5.59           O  
ATOM   2070  CB  ASP A 133      -3.144  36.707 -40.193  1.00  5.59           C  
ATOM   2071  CG  ASP A 133      -3.718  38.112 -40.248  1.00  5.59           C  
ATOM   2072  OD1 ASP A 133      -2.963  39.055 -40.153  1.00  5.59           O  
ATOM   2073  OD2 ASP A 133      -4.909  38.234 -40.387  1.00  5.59           O  
ATOM   2074  H   ASP A 133      -1.821  37.207 -42.320  1.00  5.59           H  
ATOM   2075  HA  ASP A 133      -1.263  37.442 -39.574  1.00  5.59           H  
ATOM   2076 1HB  ASP A 133      -3.551  36.132 -41.025  1.00  5.59           H  
ATOM   2077 2HB  ASP A 133      -3.478  36.221 -39.271  1.00  5.59           H  
ATOM   2078  N   PRO A 134      -0.771  35.065 -38.550  1.00  3.58           N  
ATOM   2079  CA  PRO A 134      -0.481  33.781 -37.932  1.00  3.58           C  
ATOM   2080  C   PRO A 134      -1.708  32.897 -38.014  1.00  3.58           C  
ATOM   2081  O   PRO A 134      -2.831  33.408 -38.068  1.00  3.58           O  
ATOM   2082  CB  PRO A 134      -0.168  34.145 -36.482  1.00  3.58           C  
ATOM   2083  CG  PRO A 134       0.279  35.575 -36.527  1.00  3.58           C  
ATOM   2084  CD  PRO A 134      -0.519  36.213 -37.648  1.00  3.58           C  
ATOM   2085  HA  PRO A 134       0.381  33.310 -38.431  1.00  3.58           H  
ATOM   2086 1HB  PRO A 134      -1.052  33.979 -35.851  1.00  3.58           H  
ATOM   2087 2HB  PRO A 134       0.622  33.482 -36.112  1.00  3.58           H  
ATOM   2088 1HG  PRO A 134       0.108  36.053 -35.551  1.00  3.58           H  
ATOM   2089 2HG  PRO A 134       1.367  35.610 -36.708  1.00  3.58           H  
ATOM   2090 1HD  PRO A 134      -1.461  36.654 -37.285  1.00  3.58           H  
ATOM   2091 2HD  PRO A 134       0.154  36.950 -38.118  1.00  3.58           H  
ATOM   2092  N   PHE A 135      -1.516  31.587 -38.000  1.00  2.11           N  
ATOM   2093  CA  PHE A 135      -2.683  30.702 -38.054  1.00  2.11           C  
ATOM   2094  C   PHE A 135      -2.528  29.462 -37.201  1.00  2.11           C  
ATOM   2095  O   PHE A 135      -1.428  29.099 -36.808  1.00  2.11           O  
ATOM   2096  CB  PHE A 135      -2.968  30.289 -39.497  1.00  2.11           C  
ATOM   2097  CG  PHE A 135      -1.897  29.446 -40.132  1.00  2.11           C  
ATOM   2098  CD1 PHE A 135      -1.965  28.060 -40.075  1.00  2.11           C  
ATOM   2099  CD2 PHE A 135      -0.830  30.034 -40.799  1.00  2.11           C  
ATOM   2100  CE1 PHE A 135      -1.001  27.276 -40.668  1.00  2.11           C  
ATOM   2101  CE2 PHE A 135       0.140  29.251 -41.399  1.00  2.11           C  
ATOM   2102  CZ  PHE A 135       0.050  27.870 -41.335  1.00  2.11           C  
ATOM   2103  H   PHE A 135      -0.558  31.225 -37.968  1.00  2.11           H  
ATOM   2104  HA  PHE A 135      -3.546  31.253 -37.680  1.00  2.11           H  
ATOM   2105 1HB  PHE A 135      -3.901  29.729 -39.534  1.00  2.11           H  
ATOM   2106 2HB  PHE A 135      -3.101  31.185 -40.106  1.00  2.11           H  
ATOM   2107  HD1 PHE A 135      -2.799  27.593 -39.555  1.00  2.11           H  
ATOM   2108  HD2 PHE A 135      -0.764  31.127 -40.850  1.00  2.11           H  
ATOM   2109  HE1 PHE A 135      -1.074  26.188 -40.610  1.00  2.11           H  
ATOM   2110  HE2 PHE A 135       0.975  29.721 -41.922  1.00  2.11           H  
ATOM   2111  HZ  PHE A 135       0.812  27.253 -41.808  1.00  2.11           H  
ATOM   2112  N   TYR A 136      -3.638  28.794 -36.917  1.00  1.31           N  
ATOM   2113  CA  TYR A 136      -3.568  27.608 -36.078  1.00  1.31           C  
ATOM   2114  C   TYR A 136      -3.395  26.305 -36.835  1.00  1.31           C  
ATOM   2115  O   TYR A 136      -3.933  26.125 -37.931  1.00  1.31           O  
ATOM   2116  CB  TYR A 136      -4.788  27.523 -35.181  1.00  1.31           C  
ATOM   2117  CG  TYR A 136      -4.797  28.550 -34.093  1.00  1.31           C  
ATOM   2118  CD1 TYR A 136      -5.401  29.782 -34.273  1.00  1.31           C  
ATOM   2119  CD2 TYR A 136      -4.198  28.243 -32.902  1.00  1.31           C  
ATOM   2120  CE1 TYR A 136      -5.405  30.698 -33.236  1.00  1.31           C  
ATOM   2121  CE2 TYR A 136      -4.207  29.142 -31.862  1.00  1.31           C  
ATOM   2122  CZ  TYR A 136      -4.807  30.368 -32.022  1.00  1.31           C  
ATOM   2123  OH  TYR A 136      -4.813  31.272 -30.985  1.00  1.31           O  
ATOM   2124  H   TYR A 136      -4.530  29.115 -37.266  1.00  1.31           H  
ATOM   2125  HA  TYR A 136      -2.705  27.719 -35.435  1.00  1.31           H  
ATOM   2126 1HB  TYR A 136      -5.692  27.643 -35.776  1.00  1.31           H  
ATOM   2127 2HB  TYR A 136      -4.825  26.535 -34.716  1.00  1.31           H  
ATOM   2128  HD1 TYR A 136      -5.874  30.029 -35.224  1.00  1.31           H  
ATOM   2129  HD2 TYR A 136      -3.715  27.276 -32.786  1.00  1.31           H  
ATOM   2130  HE1 TYR A 136      -5.881  31.670 -33.368  1.00  1.31           H  
ATOM   2131  HE2 TYR A 136      -3.731  28.882 -30.917  1.00  1.31           H  
ATOM   2132  HH  TYR A 136      -5.269  32.072 -31.261  1.00  1.31           H  
ATOM   2133  N   GLU A 137      -2.677  25.383 -36.198  1.00  0.92           N  
ATOM   2134  CA  GLU A 137      -2.416  24.056 -36.736  1.00  0.92           C  
ATOM   2135  C   GLU A 137      -2.545  22.958 -35.681  1.00  0.92           C  
ATOM   2136  O   GLU A 137      -2.028  23.087 -34.570  1.00  0.92           O  
ATOM   2137  CB  GLU A 137      -0.998  24.027 -37.311  1.00  0.92           C  
ATOM   2138  CG  GLU A 137      -0.605  22.736 -37.965  1.00  0.92           C  
ATOM   2139  CD  GLU A 137       0.776  22.758 -38.552  1.00  0.92           C  
ATOM   2140  OE1 GLU A 137       1.704  23.160 -37.876  1.00  0.92           O  
ATOM   2141  OE2 GLU A 137       0.902  22.394 -39.704  1.00  0.92           O  
ATOM   2142  H   GLU A 137      -2.254  25.656 -35.312  1.00  0.92           H  
ATOM   2143  HA  GLU A 137      -3.136  23.856 -37.530  1.00  0.92           H  
ATOM   2144 1HB  GLU A 137      -0.891  24.825 -38.049  1.00  0.92           H  
ATOM   2145 2HB  GLU A 137      -0.282  24.228 -36.512  1.00  0.92           H  
ATOM   2146 1HG  GLU A 137      -0.649  21.935 -37.226  1.00  0.92           H  
ATOM   2147 2HG  GLU A 137      -1.327  22.511 -38.746  1.00  0.92           H  
ATOM   2148  N   THR A 138      -3.232  21.868 -36.035  1.00  0.75           N  
ATOM   2149  CA  THR A 138      -3.383  20.725 -35.128  1.00  0.75           C  
ATOM   2150  C   THR A 138      -2.084  19.931 -35.091  1.00  0.75           C  
ATOM   2151  O   THR A 138      -1.556  19.555 -36.139  1.00  0.75           O  
ATOM   2152  CB  THR A 138      -4.529  19.782 -35.570  1.00  0.75           C  
ATOM   2153  OG1 THR A 138      -5.772  20.499 -35.614  1.00  0.75           O  
ATOM   2154  CG2 THR A 138      -4.653  18.581 -34.594  1.00  0.75           C  
ATOM   2155  H   THR A 138      -3.647  21.826 -36.956  1.00  0.75           H  
ATOM   2156  HA  THR A 138      -3.592  21.089 -34.123  1.00  0.75           H  
ATOM   2157  HB  THR A 138      -4.310  19.405 -36.570  1.00  0.75           H  
ATOM   2158  HG1 THR A 138      -6.371  20.051 -36.242  1.00  0.75           H  
ATOM   2159 1HG2 THR A 138      -5.445  17.926 -34.921  1.00  0.75           H  
ATOM   2160 2HG2 THR A 138      -3.719  18.023 -34.575  1.00  0.75           H  
ATOM   2161 3HG2 THR A 138      -4.876  18.947 -33.588  1.00  0.75           H  
ATOM   2162  N   VAL A 139      -1.589  19.668 -33.887  1.00  0.69           N  
ATOM   2163  CA  VAL A 139      -0.349  18.930 -33.709  1.00  0.69           C  
ATOM   2164  C   VAL A 139      -0.523  17.560 -33.048  1.00  0.69           C  
ATOM   2165  O   VAL A 139       0.285  16.659 -33.289  1.00  0.69           O  
ATOM   2166  CB  VAL A 139       0.650  19.802 -32.918  1.00  0.69           C  
ATOM   2167  CG1 VAL A 139       0.985  21.021 -33.708  1.00  0.69           C  
ATOM   2168  CG2 VAL A 139       0.050  20.254 -31.620  1.00  0.69           C  
ATOM   2169  H   VAL A 139      -2.095  20.009 -33.078  1.00  0.69           H  
ATOM   2170  HA  VAL A 139       0.082  18.764 -34.696  1.00  0.69           H  
ATOM   2171  HB  VAL A 139       1.558  19.229 -32.738  1.00  0.69           H  
ATOM   2172 1HG1 VAL A 139       1.683  21.601 -33.136  1.00  0.69           H  
ATOM   2173 2HG1 VAL A 139       1.429  20.739 -34.664  1.00  0.69           H  
ATOM   2174 3HG1 VAL A 139       0.080  21.600 -33.886  1.00  0.69           H  
ATOM   2175 1HG2 VAL A 139       0.768  20.876 -31.077  1.00  0.69           H  
ATOM   2176 2HG2 VAL A 139      -0.822  20.831 -31.833  1.00  0.69           H  
ATOM   2177 3HG2 VAL A 139      -0.217  19.405 -31.019  1.00  0.69           H  
ATOM   2178  N   GLY A 140      -1.599  17.364 -32.281  1.00  0.69           N  
ATOM   2179  CA  GLY A 140      -1.774  16.062 -31.628  1.00  0.69           C  
ATOM   2180  C   GLY A 140      -3.021  15.914 -30.790  1.00  0.69           C  
ATOM   2181  O   GLY A 140      -3.815  16.840 -30.667  1.00  0.69           O  
ATOM   2182  H   GLY A 140      -2.242  18.136 -32.114  1.00  0.69           H  
ATOM   2183 1HA  GLY A 140      -1.808  15.295 -32.379  1.00  0.69           H  
ATOM   2184 2HA  GLY A 140      -0.902  15.847 -31.013  1.00  0.69           H  
ATOM   2185  N   LEU A 141      -3.231  14.710 -30.266  1.00  0.70           N  
ATOM   2186  CA  LEU A 141      -4.420  14.446 -29.474  1.00  0.70           C  
ATOM   2187  C   LEU A 141      -4.088  14.174 -28.027  1.00  0.70           C  
ATOM   2188  O   LEU A 141      -3.112  13.482 -27.717  1.00  0.70           O  
ATOM   2189  CB  LEU A 141      -5.165  13.217 -30.007  1.00  0.70           C  
ATOM   2190  CG  LEU A 141      -5.500  13.241 -31.435  1.00  0.70           C  
ATOM   2191  CD1 LEU A 141      -6.230  11.994 -31.795  1.00  0.70           C  
ATOM   2192  CD2 LEU A 141      -6.273  14.382 -31.707  1.00  0.70           C  
ATOM   2193  H   LEU A 141      -2.532  13.988 -30.415  1.00  0.70           H  
ATOM   2194  HA  LEU A 141      -5.078  15.314 -29.517  1.00  0.70           H  
ATOM   2195 1HB  LEU A 141      -4.553  12.336 -29.824  1.00  0.70           H  
ATOM   2196 2HB  LEU A 141      -6.095  13.113 -29.447  1.00  0.70           H  
ATOM   2197  HG  LEU A 141      -4.582  13.277 -32.025  1.00  0.70           H  
ATOM   2198 1HD1 LEU A 141      -6.466  12.023 -32.853  1.00  0.70           H  
ATOM   2199 2HD1 LEU A 141      -5.604  11.130 -31.576  1.00  0.70           H  
ATOM   2200 3HD1 LEU A 141      -7.151  11.932 -31.217  1.00  0.70           H  
ATOM   2201 1HD2 LEU A 141      -6.497  14.376 -32.758  1.00  0.70           H  
ATOM   2202 2HD2 LEU A 141      -7.186  14.334 -31.116  1.00  0.70           H  
ATOM   2203 3HD2 LEU A 141      -5.731  15.282 -31.454  1.00  0.70           H  
ATOM   2204  N   VAL A 142      -4.940  14.639 -27.141  1.00  0.73           N  
ATOM   2205  CA  VAL A 142      -4.789  14.289 -25.746  1.00  0.73           C  
ATOM   2206  C   VAL A 142      -6.099  13.756 -25.250  1.00  0.73           C  
ATOM   2207  O   VAL A 142      -7.155  14.339 -25.512  1.00  0.73           O  
ATOM   2208  CB  VAL A 142      -4.396  15.512 -24.906  1.00  0.73           C  
ATOM   2209  CG1 VAL A 142      -5.454  16.564 -25.018  1.00  0.73           C  
ATOM   2210  CG2 VAL A 142      -4.226  15.105 -23.432  1.00  0.73           C  
ATOM   2211  H   VAL A 142      -5.709  15.238 -27.449  1.00  0.73           H  
ATOM   2212  HA  VAL A 142      -4.031  13.510 -25.637  1.00  0.73           H  
ATOM   2213  HB  VAL A 142      -3.459  15.921 -25.287  1.00  0.73           H  
ATOM   2214 1HG1 VAL A 142      -5.193  17.428 -24.431  1.00  0.73           H  
ATOM   2215 2HG1 VAL A 142      -5.563  16.853 -26.064  1.00  0.73           H  
ATOM   2216 3HG1 VAL A 142      -6.382  16.154 -24.650  1.00  0.73           H  
ATOM   2217 1HG2 VAL A 142      -3.939  15.966 -22.840  1.00  0.73           H  
ATOM   2218 2HG2 VAL A 142      -5.161  14.713 -23.047  1.00  0.73           H  
ATOM   2219 3HG2 VAL A 142      -3.457  14.341 -23.354  1.00  0.73           H  
ATOM   2220  N   THR A 143      -6.052  12.684 -24.483  1.00  0.77           N  
ATOM   2221  CA  THR A 143      -7.288  12.198 -23.933  1.00  0.77           C  
ATOM   2222  C   THR A 143      -7.248  12.261 -22.424  1.00  0.77           C  
ATOM   2223  O   THR A 143      -6.167  12.314 -21.828  1.00  0.77           O  
ATOM   2224  CB  THR A 143      -7.554  10.761 -24.419  1.00  0.77           C  
ATOM   2225  OG1 THR A 143      -6.573   9.864 -23.891  1.00  0.77           O  
ATOM   2226  CG2 THR A 143      -7.452  10.748 -25.910  1.00  0.77           C  
ATOM   2227  H   THR A 143      -5.178  12.165 -24.330  1.00  0.77           H  
ATOM   2228  HA  THR A 143      -8.088  12.837 -24.270  1.00  0.77           H  
ATOM   2229  HB  THR A 143      -8.551  10.451 -24.109  1.00  0.77           H  
ATOM   2230  HG1 THR A 143      -5.677  10.118 -24.227  1.00  0.77           H  
ATOM   2231 1HG2 THR A 143      -7.652   9.747 -26.287  1.00  0.77           H  
ATOM   2232 2HG2 THR A 143      -8.162  11.439 -26.293  1.00  0.77           H  
ATOM   2233 3HG2 THR A 143      -6.451  11.053 -26.210  1.00  0.77           H  
ATOM   2234  N   LEU A 144      -8.405  12.157 -21.788  1.00  0.80           N  
ATOM   2235  CA  LEU A 144      -8.388  12.140 -20.328  1.00  0.80           C  
ATOM   2236  C   LEU A 144      -7.460  11.074 -19.771  1.00  0.80           C  
ATOM   2237  O   LEU A 144      -6.787  11.306 -18.770  1.00  0.80           O  
ATOM   2238  CB  LEU A 144      -9.771  11.978 -19.734  1.00  0.80           C  
ATOM   2239  CG  LEU A 144      -9.763  11.928 -18.187  1.00  0.80           C  
ATOM   2240  CD1 LEU A 144      -9.115  13.198 -17.598  1.00  0.80           C  
ATOM   2241  CD2 LEU A 144     -11.187  11.799 -17.684  1.00  0.80           C  
ATOM   2242  H   LEU A 144      -9.268  12.146 -22.336  1.00  0.80           H  
ATOM   2243  HA  LEU A 144      -8.012  13.105 -19.994  1.00  0.80           H  
ATOM   2244 1HB  LEU A 144     -10.396  12.806 -20.053  1.00  0.80           H  
ATOM   2245 2HB  LEU A 144     -10.206  11.050 -20.099  1.00  0.80           H  
ATOM   2246  HG  LEU A 144      -9.185  11.077 -17.875  1.00  0.80           H  
ATOM   2247 1HD1 LEU A 144      -9.108  13.134 -16.511  1.00  0.80           H  
ATOM   2248 2HD1 LEU A 144      -8.101  13.286 -17.957  1.00  0.80           H  
ATOM   2249 3HD1 LEU A 144      -9.662  14.049 -17.890  1.00  0.80           H  
ATOM   2250 1HD2 LEU A 144     -11.182  11.746 -16.599  1.00  0.80           H  
ATOM   2251 2HD2 LEU A 144     -11.770  12.661 -18.001  1.00  0.80           H  
ATOM   2252 3HD2 LEU A 144     -11.633  10.892 -18.091  1.00  0.80           H  
ATOM   2253  N   GLU A 145      -7.411   9.904 -20.405  1.00  0.82           N  
ATOM   2254  CA  GLU A 145      -6.547   8.837 -19.917  1.00  0.82           C  
ATOM   2255  C   GLU A 145      -5.070   9.217 -19.968  1.00  0.82           C  
ATOM   2256  O   GLU A 145      -4.284   8.705 -19.182  1.00  0.82           O  
ATOM   2257  CB  GLU A 145      -6.774   7.526 -20.677  1.00  0.82           C  
ATOM   2258  CG  GLU A 145      -8.118   6.860 -20.370  1.00  0.82           C  
ATOM   2259  CD  GLU A 145      -8.322   5.532 -21.079  1.00  0.82           C  
ATOM   2260  OE1 GLU A 145      -7.491   5.158 -21.872  1.00  0.82           O  
ATOM   2261  OE2 GLU A 145      -9.315   4.894 -20.816  1.00  0.82           O  
ATOM   2262  H   GLU A 145      -7.969   9.763 -21.235  1.00  0.82           H  
ATOM   2263  HA  GLU A 145      -6.802   8.653 -18.874  1.00  0.82           H  
ATOM   2264 1HB  GLU A 145      -6.724   7.719 -21.752  1.00  0.82           H  
ATOM   2265 2HB  GLU A 145      -5.979   6.820 -20.431  1.00  0.82           H  
ATOM   2266 1HG  GLU A 145      -8.183   6.695 -19.294  1.00  0.82           H  
ATOM   2267 2HG  GLU A 145      -8.917   7.546 -20.653  1.00  0.82           H  
ATOM   2268  N   ASP A 146      -4.677  10.124 -20.865  1.00  0.84           N  
ATOM   2269  CA  ASP A 146      -3.269  10.475 -20.995  1.00  0.84           C  
ATOM   2270  C   ASP A 146      -2.958  11.475 -19.897  1.00  0.84           C  
ATOM   2271  O   ASP A 146      -1.890  11.467 -19.280  1.00  0.84           O  
ATOM   2272  CB  ASP A 146      -3.004  11.131 -22.356  1.00  0.84           C  
ATOM   2273  CG  ASP A 146      -3.258  10.238 -23.541  1.00  0.84           C  
ATOM   2274  OD1 ASP A 146      -2.719   9.159 -23.608  1.00  0.84           O  
ATOM   2275  OD2 ASP A 146      -4.021  10.658 -24.405  1.00  0.84           O  
ATOM   2276  H   ASP A 146      -5.360  10.591 -21.451  1.00  0.84           H  
ATOM   2277  HA  ASP A 146      -2.650   9.584 -20.868  1.00  0.84           H  
ATOM   2278 1HB  ASP A 146      -3.624  12.022 -22.445  1.00  0.84           H  
ATOM   2279 2HB  ASP A 146      -1.996  11.443 -22.399  1.00  0.84           H  
ATOM   2280  N   VAL A 147      -3.944  12.305 -19.595  1.00  0.85           N  
ATOM   2281  CA  VAL A 147      -3.770  13.273 -18.536  1.00  0.85           C  
ATOM   2282  C   VAL A 147      -3.661  12.502 -17.217  1.00  0.85           C  
ATOM   2283  O   VAL A 147      -2.799  12.791 -16.379  1.00  0.85           O  
ATOM   2284  CB  VAL A 147      -4.943  14.249 -18.490  1.00  0.85           C  
ATOM   2285  CG1 VAL A 147      -4.803  15.146 -17.301  1.00  0.85           C  
ATOM   2286  CG2 VAL A 147      -4.994  15.073 -19.768  1.00  0.85           C  
ATOM   2287  H   VAL A 147      -4.812  12.270 -20.137  1.00  0.85           H  
ATOM   2288  HA  VAL A 147      -2.846  13.829 -18.706  1.00  0.85           H  
ATOM   2289  HB  VAL A 147      -5.863  13.692 -18.378  1.00  0.85           H  
ATOM   2290 1HG1 VAL A 147      -5.644  15.813 -17.282  1.00  0.85           H  
ATOM   2291 2HG1 VAL A 147      -4.775  14.548 -16.394  1.00  0.85           H  
ATOM   2292 3HG1 VAL A 147      -3.888  15.721 -17.384  1.00  0.85           H  
ATOM   2293 1HG2 VAL A 147      -5.836  15.758 -19.714  1.00  0.85           H  
ATOM   2294 2HG2 VAL A 147      -4.077  15.636 -19.881  1.00  0.85           H  
ATOM   2295 3HG2 VAL A 147      -5.118  14.400 -20.615  1.00  0.85           H  
ATOM   2296  N   ILE A 148      -4.529  11.493 -17.053  1.00  0.88           N  
ATOM   2297  CA  ILE A 148      -4.508  10.663 -15.863  1.00  0.88           C  
ATOM   2298  C   ILE A 148      -3.200   9.892 -15.756  1.00  0.88           C  
ATOM   2299  O   ILE A 148      -2.597   9.896 -14.686  1.00  0.88           O  
ATOM   2300  CB  ILE A 148      -5.667   9.669 -15.781  1.00  0.88           C  
ATOM   2301  CG1 ILE A 148      -6.989  10.398 -15.600  1.00  0.88           C  
ATOM   2302  CG2 ILE A 148      -5.415   8.773 -14.567  1.00  0.88           C  
ATOM   2303  CD1 ILE A 148      -8.180   9.507 -15.806  1.00  0.88           C  
ATOM   2304  H   ILE A 148      -5.229  11.314 -17.772  1.00  0.88           H  
ATOM   2305  HA  ILE A 148      -4.591  11.319 -15.000  1.00  0.88           H  
ATOM   2306  HB  ILE A 148      -5.716   9.078 -16.694  1.00  0.88           H  
ATOM   2307 1HG1 ILE A 148      -7.031  10.804 -14.593  1.00  0.88           H  
ATOM   2308 2HG1 ILE A 148      -7.040  11.223 -16.305  1.00  0.88           H  
ATOM   2309 1HG2 ILE A 148      -6.220   8.046 -14.475  1.00  0.88           H  
ATOM   2310 2HG2 ILE A 148      -4.465   8.254 -14.684  1.00  0.88           H  
ATOM   2311 3HG2 ILE A 148      -5.376   9.388 -13.669  1.00  0.88           H  
ATOM   2312 1HD1 ILE A 148      -9.092  10.080 -15.659  1.00  0.88           H  
ATOM   2313 2HD1 ILE A 148      -8.159   9.107 -16.821  1.00  0.88           H  
ATOM   2314 3HD1 ILE A 148      -8.148   8.687 -15.092  1.00  0.88           H  
ATOM   2315  N   GLU A 149      -2.698   9.293 -16.855  1.00  0.92           N  
ATOM   2316  CA  GLU A 149      -1.425   8.576 -16.744  1.00  0.92           C  
ATOM   2317  C   GLU A 149      -0.332   9.491 -16.213  1.00  0.92           C  
ATOM   2318  O   GLU A 149       0.482   9.077 -15.378  1.00  0.92           O  
ATOM   2319  CB  GLU A 149      -0.937   7.995 -18.093  1.00  0.92           C  
ATOM   2320  CG  GLU A 149      -1.647   6.754 -18.585  1.00  0.92           C  
ATOM   2321  CD  GLU A 149      -1.111   6.201 -19.886  1.00  0.92           C  
ATOM   2322  OE1 GLU A 149      -0.424   6.896 -20.595  1.00  0.92           O  
ATOM   2323  OE2 GLU A 149      -1.348   5.033 -20.130  1.00  0.92           O  
ATOM   2324  H   GLU A 149      -3.209   9.292 -17.736  1.00  0.92           H  
ATOM   2325  HA  GLU A 149      -1.555   7.748 -16.047  1.00  0.92           H  
ATOM   2326 1HB  GLU A 149      -1.041   8.761 -18.866  1.00  0.92           H  
ATOM   2327 2HB  GLU A 149       0.124   7.756 -18.014  1.00  0.92           H  
ATOM   2328 1HG  GLU A 149      -1.530   6.001 -17.834  1.00  0.92           H  
ATOM   2329 2HG  GLU A 149      -2.690   6.954 -18.692  1.00  0.92           H  
ATOM   2330  N   GLU A 150      -0.308  10.756 -16.644  1.00  1.00           N  
ATOM   2331  CA  GLU A 150       0.706  11.652 -16.099  1.00  1.00           C  
ATOM   2332  C   GLU A 150       0.452  11.946 -14.606  1.00  1.00           C  
ATOM   2333  O   GLU A 150       1.389  11.952 -13.806  1.00  1.00           O  
ATOM   2334  CB  GLU A 150       0.768  12.935 -16.919  1.00  1.00           C  
ATOM   2335  CG  GLU A 150       1.335  12.735 -18.316  1.00  1.00           C  
ATOM   2336  CD  GLU A 150       2.780  12.249 -18.344  1.00  1.00           C  
ATOM   2337  OE1 GLU A 150       3.614  12.866 -17.710  1.00  1.00           O  
ATOM   2338  OE2 GLU A 150       3.047  11.256 -18.979  1.00  1.00           O  
ATOM   2339  H   GLU A 150      -0.968  11.075 -17.360  1.00  1.00           H  
ATOM   2340  HA  GLU A 150       1.671  11.156 -16.181  1.00  1.00           H  
ATOM   2341 1HB  GLU A 150      -0.241  13.338 -17.027  1.00  1.00           H  
ATOM   2342 2HB  GLU A 150       1.369  13.682 -16.400  1.00  1.00           H  
ATOM   2343 1HG  GLU A 150       0.714  11.995 -18.817  1.00  1.00           H  
ATOM   2344 2HG  GLU A 150       1.259  13.669 -18.862  1.00  1.00           H  
ATOM   2345  N   LEU A 151      -0.820  12.093 -14.222  1.00  1.13           N  
ATOM   2346  CA  LEU A 151      -1.225  12.329 -12.830  1.00  1.13           C  
ATOM   2347  C   LEU A 151      -0.858  11.216 -11.872  1.00  1.13           C  
ATOM   2348  O   LEU A 151      -0.424  11.474 -10.758  1.00  1.13           O  
ATOM   2349  CB  LEU A 151      -2.722  12.594 -12.731  1.00  1.13           C  
ATOM   2350  CG  LEU A 151      -3.282  12.701 -11.331  1.00  1.13           C  
ATOM   2351  CD1 LEU A 151      -2.563  13.748 -10.566  1.00  1.13           C  
ATOM   2352  CD2 LEU A 151      -4.756  13.043 -11.450  1.00  1.13           C  
ATOM   2353  H   LEU A 151      -1.546  12.077 -14.941  1.00  1.13           H  
ATOM   2354  HA  LEU A 151      -0.715  13.231 -12.494  1.00  1.13           H  
ATOM   2355 1HB  LEU A 151      -2.962  13.504 -13.274  1.00  1.13           H  
ATOM   2356 2HB  LEU A 151      -3.235  11.777 -13.202  1.00  1.13           H  
ATOM   2357  HG  LEU A 151      -3.162  11.751 -10.808  1.00  1.13           H  
ATOM   2358 1HD1 LEU A 151      -2.983  13.812  -9.565  1.00  1.13           H  
ATOM   2359 2HD1 LEU A 151      -1.513  13.473 -10.502  1.00  1.13           H  
ATOM   2360 3HD1 LEU A 151      -2.656  14.688 -11.052  1.00  1.13           H  
ATOM   2361 1HD2 LEU A 151      -5.197  13.124 -10.458  1.00  1.13           H  
ATOM   2362 2HD2 LEU A 151      -4.865  13.994 -11.976  1.00  1.13           H  
ATOM   2363 3HD2 LEU A 151      -5.263  12.257 -12.013  1.00  1.13           H  
ATOM   2364  N   ILE A 152      -1.070   9.976 -12.277  1.00  1.33           N  
ATOM   2365  CA  ILE A 152      -0.782   8.857 -11.387  1.00  1.33           C  
ATOM   2366  C   ILE A 152       0.616   8.299 -11.664  1.00  1.33           C  
ATOM   2367  O   ILE A 152       1.070   7.363 -11.001  1.00  1.33           O  
ATOM   2368  CB  ILE A 152      -1.857   7.761 -11.549  1.00  1.33           C  
ATOM   2369  CG1 ILE A 152      -1.769   7.140 -12.953  1.00  1.33           C  
ATOM   2370  CG2 ILE A 152      -3.238   8.398 -11.367  1.00  1.33           C  
ATOM   2371  CD1 ILE A 152      -2.631   5.925 -13.182  1.00  1.33           C  
ATOM   2372  H   ILE A 152      -1.459   9.821 -13.209  1.00  1.33           H  
ATOM   2373  HA  ILE A 152      -0.805   9.213 -10.365  1.00  1.33           H  
ATOM   2374  HB  ILE A 152      -1.702   6.975 -10.811  1.00  1.33           H  
ATOM   2375 1HG1 ILE A 152      -2.046   7.874 -13.665  1.00  1.33           H  
ATOM   2376 2HG1 ILE A 152      -0.750   6.863 -13.137  1.00  1.33           H  
ATOM   2377 1HG2 ILE A 152      -4.008   7.637 -11.485  1.00  1.33           H  
ATOM   2378 2HG2 ILE A 152      -3.322   8.842 -10.387  1.00  1.33           H  
ATOM   2379 3HG2 ILE A 152      -3.373   9.173 -12.124  1.00  1.33           H  
ATOM   2380 1HD1 ILE A 152      -2.484   5.572 -14.208  1.00  1.33           H  
ATOM   2381 2HD1 ILE A 152      -2.346   5.140 -12.484  1.00  1.33           H  
ATOM   2382 3HD1 ILE A 152      -3.675   6.185 -13.034  1.00  1.33           H  
ATOM   2383  N   GLN A 153       1.288   8.890 -12.657  1.00  1.62           N  
ATOM   2384  CA  GLN A 153       2.627   8.522 -13.111  1.00  1.62           C  
ATOM   2385  C   GLN A 153       2.707   7.028 -13.401  1.00  1.62           C  
ATOM   2386  O   GLN A 153       3.631   6.341 -12.957  1.00  1.62           O  
ATOM   2387  CB  GLN A 153       3.710   8.936 -12.103  1.00  1.62           C  
ATOM   2388  CG  GLN A 153       3.819  10.455 -11.841  1.00  1.62           C  
ATOM   2389  CD  GLN A 153       5.008  10.793 -10.930  1.00  1.62           C  
ATOM   2390  OE1 GLN A 153       5.351   9.995 -10.059  1.00  1.62           O  
ATOM   2391  NE2 GLN A 153       5.653  11.940 -11.131  1.00  1.62           N  
ATOM   2392  H   GLN A 153       0.832   9.651 -13.144  1.00  1.62           H  
ATOM   2393  HA  GLN A 153       2.819   9.053 -14.044  1.00  1.62           H  
ATOM   2394 1HB  GLN A 153       3.519   8.455 -11.157  1.00  1.62           H  
ATOM   2395 2HB  GLN A 153       4.677   8.588 -12.452  1.00  1.62           H  
ATOM   2396 1HG  GLN A 153       3.934  10.981 -12.788  1.00  1.62           H  
ATOM   2397 2HG  GLN A 153       2.903  10.784 -11.344  1.00  1.62           H  
ATOM   2398 1HE2 GLN A 153       6.443  12.182 -10.567  1.00  1.62           H  
ATOM   2399 2HE2 GLN A 153       5.383  12.598 -11.864  1.00  1.62           H  
ATOM   2400  N   ALA A 154       1.712   6.521 -14.125  1.00  2.02           N  
ATOM   2401  CA  ALA A 154       1.659   5.097 -14.441  1.00  2.02           C  
ATOM   2402  C   ALA A 154       0.739   4.799 -15.612  1.00  2.02           C  
ATOM   2403  O   ALA A 154      -0.327   5.390 -15.741  1.00  2.02           O  
ATOM   2404  CB  ALA A 154       1.189   4.314 -13.225  1.00  2.02           C  
ATOM   2405  H   ALA A 154       1.014   7.175 -14.485  1.00  2.02           H  
ATOM   2406  HA  ALA A 154       2.663   4.775 -14.712  1.00  2.02           H  
ATOM   2407 1HB  ALA A 154       1.179   3.251 -13.462  1.00  2.02           H  
ATOM   2408 2HB  ALA A 154       1.863   4.495 -12.386  1.00  2.02           H  
ATOM   2409 3HB  ALA A 154       0.189   4.629 -12.954  1.00  2.02           H  
ATOM   2410  N   GLU A 155       1.122   3.806 -16.404  1.00  2.58           N  
ATOM   2411  CA  GLU A 155       0.351   3.334 -17.556  1.00  2.58           C  
ATOM   2412  C   GLU A 155      -1.036   2.791 -17.202  1.00  2.58           C  
ATOM   2413  O   GLU A 155      -1.182   2.023 -16.246  1.00  2.58           O  
ATOM   2414  CB  GLU A 155       1.147   2.249 -18.295  1.00  2.58           C  
ATOM   2415  CG  GLU A 155       0.502   1.727 -19.585  1.00  2.58           C  
ATOM   2416  CD  GLU A 155       1.361   0.709 -20.310  1.00  2.58           C  
ATOM   2417  OE1 GLU A 155       2.437   0.424 -19.838  1.00  2.58           O  
ATOM   2418  OE2 GLU A 155       0.940   0.218 -21.333  1.00  2.58           O  
ATOM   2419  H   GLU A 155       2.010   3.362 -16.215  1.00  2.58           H  
ATOM   2420  HA  GLU A 155       0.213   4.176 -18.234  1.00  2.58           H  
ATOM   2421 1HB  GLU A 155       2.132   2.638 -18.553  1.00  2.58           H  
ATOM   2422 2HB  GLU A 155       1.295   1.398 -17.632  1.00  2.58           H  
ATOM   2423 1HG  GLU A 155      -0.451   1.264 -19.343  1.00  2.58           H  
ATOM   2424 2HG  GLU A 155       0.300   2.572 -20.245  1.00  2.58           H  
ATOM   2425  N   ILE A 156      -2.038   3.168 -17.997  1.00  3.28           N  
ATOM   2426  CA  ILE A 156      -3.393   2.650 -17.844  1.00  3.28           C  
ATOM   2427  C   ILE A 156      -3.649   1.590 -18.899  1.00  3.28           C  
ATOM   2428  O   ILE A 156      -3.500   1.842 -20.094  1.00  3.28           O  
ATOM   2429  CB  ILE A 156      -4.459   3.754 -17.967  1.00  3.28           C  
ATOM   2430  CG1 ILE A 156      -4.293   4.777 -16.859  1.00  3.28           C  
ATOM   2431  CG2 ILE A 156      -5.861   3.153 -17.945  1.00  3.28           C  
ATOM   2432  CD1 ILE A 156      -5.129   6.010 -17.072  1.00  3.28           C  
ATOM   2433  H   ILE A 156      -1.840   3.831 -18.756  1.00  3.28           H  
ATOM   2434  HA  ILE A 156      -3.485   2.188 -16.863  1.00  3.28           H  
ATOM   2435  HB  ILE A 156      -4.311   4.282 -18.914  1.00  3.28           H  
ATOM   2436 1HG1 ILE A 156      -4.578   4.324 -15.911  1.00  3.28           H  
ATOM   2437 2HG1 ILE A 156      -3.254   5.067 -16.794  1.00  3.28           H  
ATOM   2438 1HG2 ILE A 156      -6.599   3.951 -18.054  1.00  3.28           H  
ATOM   2439 2HG2 ILE A 156      -5.973   2.448 -18.769  1.00  3.28           H  
ATOM   2440 3HG2 ILE A 156      -6.022   2.634 -17.000  1.00  3.28           H  
ATOM   2441 1HD1 ILE A 156      -4.958   6.679 -16.263  1.00  3.28           H  
ATOM   2442 2HD1 ILE A 156      -4.846   6.491 -18.004  1.00  3.28           H  
ATOM   2443 3HD1 ILE A 156      -6.184   5.742 -17.114  1.00  3.28           H  
ATOM   2444  N   VAL A 157      -4.029   0.400 -18.459  1.00  4.12           N  
ATOM   2445  CA  VAL A 157      -4.246  -0.696 -19.384  1.00  4.12           C  
ATOM   2446  C   VAL A 157      -5.705  -1.113 -19.427  1.00  4.12           C  
ATOM   2447  O   VAL A 157      -6.323  -1.384 -18.399  1.00  4.12           O  
ATOM   2448  CB  VAL A 157      -3.366  -1.896 -18.997  1.00  4.12           C  
ATOM   2449  CG1 VAL A 157      -3.626  -3.062 -19.949  1.00  4.12           C  
ATOM   2450  CG2 VAL A 157      -1.891  -1.464 -19.033  1.00  4.12           C  
ATOM   2451  H   VAL A 157      -4.145   0.252 -17.467  1.00  4.12           H  
ATOM   2452  HA  VAL A 157      -3.953  -0.371 -20.383  1.00  4.12           H  
ATOM   2453  HB  VAL A 157      -3.625  -2.227 -17.992  1.00  4.12           H  
ATOM   2454 1HG1 VAL A 157      -3.005  -3.910 -19.665  1.00  4.12           H  
ATOM   2455 2HG1 VAL A 157      -4.677  -3.353 -19.897  1.00  4.12           H  
ATOM   2456 3HG1 VAL A 157      -3.385  -2.763 -20.969  1.00  4.12           H  
ATOM   2457 1HG2 VAL A 157      -1.256  -2.302 -18.754  1.00  4.12           H  
ATOM   2458 2HG2 VAL A 157      -1.628  -1.131 -20.041  1.00  4.12           H  
ATOM   2459 3HG2 VAL A 157      -1.728  -0.644 -18.332  1.00  4.12           H  
ATOM   2460  N   ASP A 158      -6.249  -1.140 -20.635  1.00  5.04           N  
ATOM   2461  CA  ASP A 158      -7.626  -1.537 -20.885  1.00  5.04           C  
ATOM   2462  C   ASP A 158      -7.721  -3.057 -20.924  1.00  5.04           C  
ATOM   2463  O   ASP A 158      -7.108  -3.705 -21.768  1.00  5.04           O  
ATOM   2464  CB  ASP A 158      -8.166  -0.903 -22.175  1.00  5.04           C  
ATOM   2465  CG  ASP A 158      -9.684  -1.174 -22.429  1.00  5.04           C  
ATOM   2466  OD1 ASP A 158     -10.218  -2.144 -21.917  1.00  5.04           O  
ATOM   2467  OD2 ASP A 158     -10.292  -0.388 -23.117  1.00  5.04           O  
ATOM   2468  H   ASP A 158      -5.670  -0.880 -21.421  1.00  5.04           H  
ATOM   2469  HA  ASP A 158      -8.243  -1.183 -20.059  1.00  5.04           H  
ATOM   2470 1HB  ASP A 158      -8.011   0.179 -22.138  1.00  5.04           H  
ATOM   2471 2HB  ASP A 158      -7.599  -1.278 -23.031  1.00  5.04           H  
ATOM   2472  N   GLU A 159      -8.479  -3.629 -20.001  1.00  5.96           N  
ATOM   2473  CA  GLU A 159      -8.612  -5.079 -19.871  1.00  5.96           C  
ATOM   2474  C   GLU A 159      -9.207  -5.734 -21.123  1.00  5.96           C  
ATOM   2475  O   GLU A 159      -9.065  -6.942 -21.321  1.00  5.96           O  
ATOM   2476  CB  GLU A 159      -9.486  -5.425 -18.660  1.00  5.96           C  
ATOM   2477  CG  GLU A 159      -8.849  -5.104 -17.310  1.00  5.96           C  
ATOM   2478  CD  GLU A 159      -9.741  -5.432 -16.130  1.00  5.96           C  
ATOM   2479  OE1 GLU A 159     -10.868  -5.814 -16.343  1.00  5.96           O  
ATOM   2480  OE2 GLU A 159      -9.289  -5.300 -15.016  1.00  5.96           O  
ATOM   2481  H   GLU A 159      -8.971  -3.029 -19.355  1.00  5.96           H  
ATOM   2482  HA  GLU A 159      -7.618  -5.496 -19.713  1.00  5.96           H  
ATOM   2483 1HB  GLU A 159     -10.428  -4.879 -18.728  1.00  5.96           H  
ATOM   2484 2HB  GLU A 159      -9.724  -6.488 -18.677  1.00  5.96           H  
ATOM   2485 1HG  GLU A 159      -7.922  -5.669 -17.218  1.00  5.96           H  
ATOM   2486 2HG  GLU A 159      -8.596  -4.043 -17.287  1.00  5.96           H  
ATOM   2487  N   LEU A 160      -9.911  -4.954 -21.944  1.00  6.76           N  
ATOM   2488  CA  LEU A 160     -10.535  -5.478 -23.148  1.00  6.76           C  
ATOM   2489  C   LEU A 160      -9.669  -5.326 -24.410  1.00  6.76           C  
ATOM   2490  O   LEU A 160     -10.126  -5.673 -25.504  1.00  6.76           O  
ATOM   2491  CB  LEU A 160     -11.881  -4.790 -23.366  1.00  6.76           C  
ATOM   2492  CG  LEU A 160     -12.898  -5.003 -22.244  1.00  6.76           C  
ATOM   2493  CD1 LEU A 160     -14.159  -4.218 -22.556  1.00  6.76           C  
ATOM   2494  CD2 LEU A 160     -13.180  -6.490 -22.100  1.00  6.76           C  
ATOM   2495  H   LEU A 160      -9.995  -3.949 -21.750  1.00  6.76           H  
ATOM   2496  HA  LEU A 160     -10.716  -6.540 -22.996  1.00  6.76           H  
ATOM   2497 1HB  LEU A 160     -11.702  -3.713 -23.454  1.00  6.76           H  
ATOM   2498 2HB  LEU A 160     -12.315  -5.149 -24.296  1.00  6.76           H  
ATOM   2499  HG  LEU A 160     -12.488  -4.620 -21.307  1.00  6.76           H  
ATOM   2500 1HD1 LEU A 160     -14.881  -4.354 -21.752  1.00  6.76           H  
ATOM   2501 2HD1 LEU A 160     -13.909  -3.158 -22.645  1.00  6.76           H  
ATOM   2502 3HD1 LEU A 160     -14.586  -4.571 -23.493  1.00  6.76           H  
ATOM   2503 1HD2 LEU A 160     -13.897  -6.648 -21.295  1.00  6.76           H  
ATOM   2504 2HD2 LEU A 160     -13.589  -6.876 -23.033  1.00  6.76           H  
ATOM   2505 3HD2 LEU A 160     -12.250  -7.013 -21.866  1.00  6.76           H  
ATOM   2506  N   GLU A 161      -8.444  -4.802 -24.268  1.00  7.38           N  
ATOM   2507  CA  GLU A 161      -7.550  -4.619 -25.412  1.00  7.38           C  
ATOM   2508  C   GLU A 161      -6.415  -5.644 -25.391  1.00  7.38           C  
ATOM   2509  O   GLU A 161      -6.495  -6.677 -26.058  1.00  7.38           O  
ATOM   2510  OXT GLU A 161      -5.348  -5.354 -24.851  1.00  7.38           O  
ATOM   2511  CB  GLU A 161      -6.968  -3.195 -25.437  1.00  7.38           C  
ATOM   2512  CG  GLU A 161      -6.031  -2.913 -26.633  1.00  7.38           C  
ATOM   2513  CD  GLU A 161      -5.474  -1.493 -26.672  1.00  7.38           C  
ATOM   2514  OE1 GLU A 161      -5.859  -0.690 -25.858  1.00  7.38           O  
ATOM   2515  OE2 GLU A 161      -4.655  -1.228 -27.520  1.00  7.38           O  
ATOM   2516  H   GLU A 161      -8.115  -4.523 -23.342  1.00  7.38           H  
ATOM   2517  HA  GLU A 161      -8.121  -4.769 -26.327  1.00  7.38           H  
ATOM   2518 1HB  GLU A 161      -7.784  -2.471 -25.466  1.00  7.38           H  
ATOM   2519 2HB  GLU A 161      -6.409  -3.018 -24.516  1.00  7.38           H  
ATOM   2520 1HG  GLU A 161      -5.195  -3.612 -26.591  1.00  7.38           H  
ATOM   2521 2HG  GLU A 161      -6.578  -3.105 -27.556  1.00  7.38           H  
ENDMDL

REMARK ID 490826 DOMAINID 485808 MODEL 3 2023-02-25_00000137_1_19
MODEL     3
ATOM      1  N   GLY A   1       1.134  -0.456   0.099  1.00  5.57           N  
ATOM      2  CA  GLY A   1       1.892   0.236  -0.935  1.00  5.57           C  
ATOM      3  C   GLY A   1       1.432   1.687  -1.082  1.00  5.57           C  
ATOM      4  O   GLY A   1       0.626   1.990  -1.970  1.00  5.57           O  
ATOM      5  H   GLY A   1       0.649  -1.312  -0.135  1.00  5.57           H  
ATOM      6 1HA  GLY A   1       2.957   0.183  -0.716  1.00  5.57           H  
ATOM      7 2HA  GLY A   1       1.748  -0.283  -1.883  1.00  5.57           H  
ATOM      8  N   PRO A   2       1.948   2.615  -0.250  1.00  4.87           N  
ATOM      9  CA  PRO A   2       1.664   4.042  -0.279  1.00  4.87           C  
ATOM     10  C   PRO A   2       1.816   4.613  -1.678  1.00  4.87           C  
ATOM     11  O   PRO A   2       1.059   5.493  -2.071  1.00  4.87           O  
ATOM     12  CB  PRO A   2       2.720   4.603   0.670  1.00  4.87           C  
ATOM     13  CG  PRO A   2       2.958   3.478   1.656  1.00  4.87           C  
ATOM     14  CD  PRO A   2       2.897   2.217   0.814  1.00  4.87           C  
ATOM     15  HA  PRO A   2       0.650   4.220   0.109  1.00  4.87           H  
ATOM     16 1HB  PRO A   2       3.624   4.883   0.106  1.00  4.87           H  
ATOM     17 2HB  PRO A   2       2.347   5.519   1.148  1.00  4.87           H  
ATOM     18 1HG  PRO A   2       3.930   3.608   2.156  1.00  4.87           H  
ATOM     19 2HG  PRO A   2       2.190   3.495   2.441  1.00  4.87           H  
ATOM     20 1HD  PRO A   2       3.887   1.994   0.397  1.00  4.87           H  
ATOM     21 2HD  PRO A   2       2.499   1.396   1.424  1.00  4.87           H  
ATOM     22  N   LEU A   3       2.756   4.075  -2.457  1.00  4.06           N  
ATOM     23  CA  LEU A   3       2.954   4.546  -3.817  1.00  4.06           C  
ATOM     24  C   LEU A   3       1.719   4.295  -4.661  1.00  4.06           C  
ATOM     25  O   LEU A   3       1.363   5.108  -5.513  1.00  4.06           O  
ATOM     26  CB  LEU A   3       4.168   3.893  -4.463  1.00  4.06           C  
ATOM     27  CG  LEU A   3       4.437   4.360  -5.892  1.00  4.06           C  
ATOM     28  CD1 LEU A   3       4.631   5.876  -5.899  1.00  4.06           C  
ATOM     29  CD2 LEU A   3       5.671   3.649  -6.428  1.00  4.06           C  
ATOM     30  H   LEU A   3       3.354   3.346  -2.099  1.00  4.06           H  
ATOM     31  HA  LEU A   3       3.129   5.620  -3.783  1.00  4.06           H  
ATOM     32 1HB  LEU A   3       5.048   4.112  -3.863  1.00  4.06           H  
ATOM     33 2HB  LEU A   3       4.018   2.814  -4.484  1.00  4.06           H  
ATOM     34  HG  LEU A   3       3.579   4.125  -6.519  1.00  4.06           H  
ATOM     35 1HD1 LEU A   3       4.812   6.215  -6.921  1.00  4.06           H  
ATOM     36 2HD1 LEU A   3       3.736   6.356  -5.515  1.00  4.06           H  
ATOM     37 3HD1 LEU A   3       5.482   6.138  -5.273  1.00  4.06           H  
ATOM     38 1HD2 LEU A   3       5.865   3.977  -7.450  1.00  4.06           H  
ATOM     39 2HD2 LEU A   3       6.530   3.887  -5.801  1.00  4.06           H  
ATOM     40 3HD2 LEU A   3       5.503   2.571  -6.419  1.00  4.06           H  
ATOM     41  N   GLY A   4       1.084   3.136  -4.472  1.00  3.27           N  
ATOM     42  CA  GLY A   4      -0.101   2.818  -5.241  1.00  3.27           C  
ATOM     43  C   GLY A   4      -1.167   3.845  -4.911  1.00  3.27           C  
ATOM     44  O   GLY A   4      -1.848   4.356  -5.801  1.00  3.27           O  
ATOM     45  H   GLY A   4       1.369   2.507  -3.729  1.00  3.27           H  
ATOM     46 1HA  GLY A   4       0.127   2.833  -6.306  1.00  3.27           H  
ATOM     47 2HA  GLY A   4      -0.450   1.818  -4.983  1.00  3.27           H  
ATOM     48  N   SER A   5      -1.263   4.200  -3.624  1.00  2.59           N  
ATOM     49  CA  SER A   5      -2.249   5.192  -3.205  1.00  2.59           C  
ATOM     50  C   SER A   5      -1.956   6.541  -3.867  1.00  2.59           C  
ATOM     51  O   SER A   5      -2.865   7.204  -4.374  1.00  2.59           O  
ATOM     52  CB  SER A   5      -2.251   5.341  -1.692  1.00  2.59           C  
ATOM     53  OG  SER A   5      -2.679   4.158  -1.066  1.00  2.59           O  
ATOM     54  H   SER A   5      -0.651   3.737  -2.947  1.00  2.59           H  
ATOM     55  HA  SER A   5      -3.236   4.859  -3.526  1.00  2.59           H  
ATOM     56 1HB  SER A   5      -1.264   5.603  -1.344  1.00  2.59           H  
ATOM     57 2HB  SER A   5      -2.915   6.160  -1.418  1.00  2.59           H  
ATOM     58  HG  SER A   5      -2.014   3.491  -1.280  1.00  2.59           H  
ATOM     59  N   VAL A   6      -0.675   6.912  -3.937  1.00  2.05           N  
ATOM     60  CA  VAL A   6      -0.287   8.165  -4.575  1.00  2.05           C  
ATOM     61  C   VAL A   6      -0.653   8.170  -6.046  1.00  2.05           C  
ATOM     62  O   VAL A   6      -1.204   9.158  -6.553  1.00  2.05           O  
ATOM     63  CB  VAL A   6       1.231   8.395  -4.456  1.00  2.05           C  
ATOM     64  CG1 VAL A   6       1.649   9.574  -5.315  1.00  2.05           C  
ATOM     65  CG2 VAL A   6       1.597   8.657  -3.014  1.00  2.05           C  
ATOM     66  H   VAL A   6       0.034   6.325  -3.496  1.00  2.05           H  
ATOM     67  HA  VAL A   6      -0.812   8.982  -4.079  1.00  2.05           H  
ATOM     68  HB  VAL A   6       1.750   7.517  -4.815  1.00  2.05           H  
ATOM     69 1HG1 VAL A   6       2.725   9.718  -5.233  1.00  2.05           H  
ATOM     70 2HG1 VAL A   6       1.390   9.376  -6.358  1.00  2.05           H  
ATOM     71 3HG1 VAL A   6       1.135  10.473  -4.977  1.00  2.05           H  
ATOM     72 1HG2 VAL A   6       2.672   8.808  -2.936  1.00  2.05           H  
ATOM     73 2HG2 VAL A   6       1.078   9.548  -2.666  1.00  2.05           H  
ATOM     74 3HG2 VAL A   6       1.310   7.820  -2.407  1.00  2.05           H  
ATOM     75  N   ASN A   7      -0.348   7.067  -6.733  1.00  1.66           N  
ATOM     76  CA  ASN A   7      -0.632   6.948  -8.152  1.00  1.66           C  
ATOM     77  C   ASN A   7      -2.128   6.999  -8.445  1.00  1.66           C  
ATOM     78  O   ASN A   7      -2.556   7.688  -9.374  1.00  1.66           O  
ATOM     79  CB  ASN A   7      -0.021   5.671  -8.687  1.00  1.66           C  
ATOM     80  CG  ASN A   7       1.491   5.744  -8.826  1.00  1.66           C  
ATOM     81  OD1 ASN A   7       2.094   6.828  -8.833  1.00  1.66           O  
ATOM     82  ND2 ASN A   7       2.117   4.601  -8.958  1.00  1.66           N  
ATOM     83  H   ASN A   7       0.114   6.293  -6.253  1.00  1.66           H  
ATOM     84  HA  ASN A   7      -0.172   7.792  -8.667  1.00  1.66           H  
ATOM     85 1HB  ASN A   7      -0.262   4.857  -8.003  1.00  1.66           H  
ATOM     86 2HB  ASN A   7      -0.462   5.422  -9.642  1.00  1.66           H  
ATOM     87 1HD2 ASN A   7       3.107   4.590  -9.084  1.00  1.66           H  
ATOM     88 2HD2 ASN A   7       1.599   3.747  -8.957  1.00  1.66           H  
ATOM     89  N   ILE A   8      -2.936   6.343  -7.610  1.00  1.39           N  
ATOM     90  CA  ILE A   8      -4.379   6.342  -7.805  1.00  1.39           C  
ATOM     91  C   ILE A   8      -4.967   7.722  -7.570  1.00  1.39           C  
ATOM     92  O   ILE A   8      -5.785   8.196  -8.356  1.00  1.39           O  
ATOM     93  CB  ILE A   8      -5.088   5.314  -6.924  1.00  1.39           C  
ATOM     94  CG1 ILE A   8      -4.685   3.907  -7.354  1.00  1.39           C  
ATOM     95  CG2 ILE A   8      -6.601   5.500  -7.104  1.00  1.39           C  
ATOM     96  CD1 ILE A   8      -5.080   2.837  -6.389  1.00  1.39           C  
ATOM     97  H   ILE A   8      -2.535   5.789  -6.850  1.00  1.39           H  
ATOM     98  HA  ILE A   8      -4.577   6.077  -8.839  1.00  1.39           H  
ATOM     99  HB  ILE A   8      -4.798   5.452  -5.878  1.00  1.39           H  
ATOM    100 1HG1 ILE A   8      -5.149   3.698  -8.295  1.00  1.39           H  
ATOM    101 2HG1 ILE A   8      -3.607   3.877  -7.493  1.00  1.39           H  
ATOM    102 1HG2 ILE A   8      -7.133   4.774  -6.494  1.00  1.39           H  
ATOM    103 2HG2 ILE A   8      -6.880   6.509  -6.798  1.00  1.39           H  
ATOM    104 3HG2 ILE A   8      -6.859   5.355  -8.159  1.00  1.39           H  
ATOM    105 1HD1 ILE A   8      -4.761   1.868  -6.772  1.00  1.39           H  
ATOM    106 2HD1 ILE A   8      -4.596   3.026  -5.427  1.00  1.39           H  
ATOM    107 3HD1 ILE A   8      -6.160   2.840  -6.261  1.00  1.39           H  
ATOM    108  N   ILE A   9      -4.550   8.389  -6.495  1.00  1.21           N  
ATOM    109  CA  ILE A   9      -5.060   9.724  -6.241  1.00  1.21           C  
ATOM    110  C   ILE A   9      -4.668  10.651  -7.378  1.00  1.21           C  
ATOM    111  O   ILE A   9      -5.498  11.411  -7.881  1.00  1.21           O  
ATOM    112  CB  ILE A   9      -4.525  10.294  -4.925  1.00  1.21           C  
ATOM    113  CG1 ILE A   9      -5.102   9.509  -3.746  1.00  1.21           C  
ATOM    114  CG2 ILE A   9      -4.886  11.783  -4.839  1.00  1.21           C  
ATOM    115  CD1 ILE A   9      -4.402   9.789  -2.442  1.00  1.21           C  
ATOM    116  H   ILE A   9      -3.879   7.969  -5.849  1.00  1.21           H  
ATOM    117  HA  ILE A   9      -6.146   9.678  -6.187  1.00  1.21           H  
ATOM    118  HB  ILE A   9      -3.437  10.173  -4.895  1.00  1.21           H  
ATOM    119 1HG1 ILE A   9      -6.154   9.762  -3.636  1.00  1.21           H  
ATOM    120 2HG1 ILE A   9      -5.024   8.444  -3.961  1.00  1.21           H  
ATOM    121 1HG2 ILE A   9      -4.500  12.198  -3.911  1.00  1.21           H  
ATOM    122 2HG2 ILE A   9      -4.446  12.313  -5.684  1.00  1.21           H  
ATOM    123 3HG2 ILE A   9      -5.970  11.898  -4.866  1.00  1.21           H  
ATOM    124 1HD1 ILE A   9      -4.860   9.198  -1.650  1.00  1.21           H  
ATOM    125 2HD1 ILE A   9      -3.348   9.516  -2.538  1.00  1.21           H  
ATOM    126 3HD1 ILE A   9      -4.486  10.847  -2.202  1.00  1.21           H  
ATOM    127  N   SER A  10      -3.406  10.576  -7.806  1.00  1.08           N  
ATOM    128  CA  SER A  10      -2.944  11.434  -8.875  1.00  1.08           C  
ATOM    129  C   SER A  10      -3.754  11.163 -10.141  1.00  1.08           C  
ATOM    130  O   SER A  10      -4.217  12.095 -10.802  1.00  1.08           O  
ATOM    131  CB  SER A  10      -1.475  11.158  -9.122  1.00  1.08           C  
ATOM    132  OG  SER A  10      -0.713  11.483  -7.987  1.00  1.08           O  
ATOM    133  H   SER A  10      -2.743   9.934  -7.372  1.00  1.08           H  
ATOM    134  HA  SER A  10      -3.083  12.474  -8.581  1.00  1.08           H  
ATOM    135 1HB  SER A  10      -1.337  10.103  -9.363  1.00  1.08           H  
ATOM    136 2HB  SER A  10      -1.134  11.738  -9.976  1.00  1.08           H  
ATOM    137  HG  SER A  10      -0.953  10.793  -7.319  1.00  1.08           H  
ATOM    138  N   GLY A  11      -3.986   9.883 -10.442  1.00  0.99           N  
ATOM    139  CA  GLY A  11      -4.756   9.496 -11.613  1.00  0.99           C  
ATOM    140  C   GLY A  11      -6.182  10.021 -11.530  1.00  0.99           C  
ATOM    141  O   GLY A  11      -6.722  10.520 -12.520  1.00  0.99           O  
ATOM    142  H   GLY A  11      -3.586   9.143  -9.868  1.00  0.99           H  
ATOM    143 1HA  GLY A  11      -4.268   9.875 -12.510  1.00  0.99           H  
ATOM    144 2HA  GLY A  11      -4.760   8.414 -11.691  1.00  0.99           H  
ATOM    145  N   ALA A  12      -6.793   9.923 -10.344  1.00  0.92           N  
ATOM    146  CA  ALA A  12      -8.156  10.383 -10.129  1.00  0.92           C  
ATOM    147  C   ALA A  12      -8.283  11.866 -10.415  1.00  0.92           C  
ATOM    148  O   ALA A  12      -9.264  12.319 -11.004  1.00  0.92           O  
ATOM    149  CB  ALA A  12      -8.583  10.096  -8.699  1.00  0.92           C  
ATOM    150  H   ALA A  12      -6.300   9.481  -9.568  1.00  0.92           H  
ATOM    151  HA  ALA A  12      -8.808   9.849 -10.816  1.00  0.92           H  
ATOM    152 1HB  ALA A  12      -9.610  10.421  -8.552  1.00  0.92           H  
ATOM    153 2HB  ALA A  12      -8.502   9.027  -8.504  1.00  0.92           H  
ATOM    154 3HB  ALA A  12      -7.930  10.634  -8.016  1.00  0.92           H  
ATOM    155  N   LEU A  13      -7.267  12.633 -10.033  1.00  0.87           N  
ATOM    156  CA  LEU A  13      -7.303  14.062 -10.273  1.00  0.87           C  
ATOM    157  C   LEU A  13      -7.149  14.347 -11.773  1.00  0.87           C  
ATOM    158  O   LEU A  13      -7.891  15.151 -12.350  1.00  0.87           O  
ATOM    159  CB  LEU A  13      -6.186  14.718  -9.454  1.00  0.87           C  
ATOM    160  CG  LEU A  13      -6.384  14.638  -7.925  1.00  0.87           C  
ATOM    161  CD1 LEU A  13      -5.132  15.128  -7.225  1.00  0.87           C  
ATOM    162  CD2 LEU A  13      -7.590  15.455  -7.532  1.00  0.87           C  
ATOM    163  H   LEU A  13      -6.480  12.216  -9.530  1.00  0.87           H  
ATOM    164  HA  LEU A  13      -8.265  14.447  -9.942  1.00  0.87           H  
ATOM    165 1HB  LEU A  13      -5.245  14.222  -9.693  1.00  0.87           H  
ATOM    166 2HB  LEU A  13      -6.109  15.765  -9.737  1.00  0.87           H  
ATOM    167  HG  LEU A  13      -6.548  13.606  -7.635  1.00  0.87           H  
ATOM    168 1HD1 LEU A  13      -5.268  15.056  -6.147  1.00  0.87           H  
ATOM    169 2HD1 LEU A  13      -4.289  14.505  -7.526  1.00  0.87           H  
ATOM    170 3HD1 LEU A  13      -4.939  16.161  -7.501  1.00  0.87           H  
ATOM    171 1HD2 LEU A  13      -7.736  15.389  -6.454  1.00  0.87           H  
ATOM    172 2HD2 LEU A  13      -7.435  16.496  -7.816  1.00  0.87           H  
ATOM    173 3HD2 LEU A  13      -8.472  15.065  -8.043  1.00  0.87           H  
ATOM    174  N   GLU A  14      -6.236  13.619 -12.425  1.00  0.82           N  
ATOM    175  CA  GLU A  14      -5.982  13.759 -13.860  1.00  0.82           C  
ATOM    176  C   GLU A  14      -7.171  13.304 -14.699  1.00  0.82           C  
ATOM    177  O   GLU A  14      -7.382  13.793 -15.810  1.00  0.82           O  
ATOM    178  CB  GLU A  14      -4.727  12.990 -14.270  1.00  0.82           C  
ATOM    179  CG  GLU A  14      -3.407  13.592 -13.756  1.00  0.82           C  
ATOM    180  CD  GLU A  14      -2.175  12.754 -14.087  1.00  0.82           C  
ATOM    181  OE1 GLU A  14      -2.317  11.649 -14.583  1.00  0.82           O  
ATOM    182  OE2 GLU A  14      -1.089  13.219 -13.840  1.00  0.82           O  
ATOM    183  H   GLU A  14      -5.663  12.961 -11.892  1.00  0.82           H  
ATOM    184  HA  GLU A  14      -5.810  14.815 -14.069  1.00  0.82           H  
ATOM    185 1HB  GLU A  14      -4.794  11.970 -13.893  1.00  0.82           H  
ATOM    186 2HB  GLU A  14      -4.691  12.937 -15.343  1.00  0.82           H  
ATOM    187 1HG  GLU A  14      -3.285  14.582 -14.194  1.00  0.82           H  
ATOM    188 2HG  GLU A  14      -3.478  13.714 -12.677  1.00  0.82           H  
ATOM    189  N   LEU A  15      -7.993  12.424 -14.135  1.00  0.78           N  
ATOM    190  CA  LEU A  15      -9.153  11.840 -14.795  1.00  0.78           C  
ATOM    191  C   LEU A  15     -10.124  12.964 -15.214  1.00  0.78           C  
ATOM    192  O   LEU A  15     -10.913  12.821 -16.155  1.00  0.78           O  
ATOM    193  CB  LEU A  15      -9.882  10.894 -13.818  1.00  0.78           C  
ATOM    194  CG  LEU A  15     -10.704   9.738 -14.426  1.00  0.78           C  
ATOM    195  CD1 LEU A  15      -9.723   8.746 -15.085  1.00  0.78           C  
ATOM    196  CD2 LEU A  15     -11.578   9.077 -13.364  1.00  0.78           C  
ATOM    197  H   LEU A  15      -7.744  12.063 -13.215  1.00  0.78           H  
ATOM    198  HA  LEU A  15      -8.824  11.297 -15.678  1.00  0.78           H  
ATOM    199 1HB  LEU A  15      -9.142  10.448 -13.169  1.00  0.78           H  
ATOM    200 2HB  LEU A  15     -10.555  11.491 -13.197  1.00  0.78           H  
ATOM    201  HG  LEU A  15     -11.327  10.118 -15.193  1.00  0.78           H  
ATOM    202 1HD1 LEU A  15     -10.275   7.929 -15.547  1.00  0.78           H  
ATOM    203 2HD1 LEU A  15      -9.134   9.257 -15.839  1.00  0.78           H  
ATOM    204 3HD1 LEU A  15      -9.054   8.343 -14.324  1.00  0.78           H  
ATOM    205 1HD2 LEU A  15     -12.145   8.270 -13.812  1.00  0.78           H  
ATOM    206 2HD2 LEU A  15     -10.968   8.691 -12.582  1.00  0.78           H  
ATOM    207 3HD2 LEU A  15     -12.268   9.821 -12.947  1.00  0.78           H  
ATOM    208  N   ARG A  16     -10.123  14.081 -14.468  1.00  0.73           N  
ATOM    209  CA  ARG A  16     -11.025  15.187 -14.768  1.00  0.73           C  
ATOM    210  C   ARG A  16     -10.441  16.195 -15.765  1.00  0.73           C  
ATOM    211  O   ARG A  16     -11.105  17.173 -16.118  1.00  0.73           O  
ATOM    212  CB  ARG A  16     -11.412  15.902 -13.487  1.00  0.73           C  
ATOM    213  CG  ARG A  16     -12.266  15.049 -12.546  1.00  0.73           C  
ATOM    214  CD  ARG A  16     -12.606  15.752 -11.288  1.00  0.73           C  
ATOM    215  NE  ARG A  16     -13.450  14.930 -10.426  1.00  0.73           N  
ATOM    216  CZ  ARG A  16     -13.873  15.289  -9.197  1.00  0.73           C  
ATOM    217  NH1 ARG A  16     -13.521  16.453  -8.693  1.00  0.73           N  
ATOM    218  NH2 ARG A  16     -14.641  14.474  -8.495  1.00  0.73           N  
ATOM    219  H   ARG A  16      -9.452  14.193 -13.701  1.00  0.73           H  
ATOM    220  HA  ARG A  16     -11.933  14.773 -15.204  1.00  0.73           H  
ATOM    221 1HB  ARG A  16     -10.505  16.190 -12.949  1.00  0.73           H  
ATOM    222 2HB  ARG A  16     -11.963  16.810 -13.722  1.00  0.73           H  
ATOM    223 1HG  ARG A  16     -13.198  14.787 -13.044  1.00  0.73           H  
ATOM    224 2HG  ARG A  16     -11.722  14.132 -12.292  1.00  0.73           H  
ATOM    225 1HD  ARG A  16     -11.690  15.987 -10.746  1.00  0.73           H  
ATOM    226 2HD  ARG A  16     -13.144  16.671 -11.517  1.00  0.73           H  
ATOM    227  HE  ARG A  16     -13.748  14.020 -10.786  1.00  0.73           H  
ATOM    228 1HH1 ARG A  16     -12.934  17.078  -9.228  1.00  0.73           H  
ATOM    229 2HH1 ARG A  16     -13.837  16.722  -7.773  1.00  0.73           H  
ATOM    230 1HH2 ARG A  16     -14.912  13.578  -8.886  1.00  0.73           H  
ATOM    231 2HH2 ARG A  16     -14.957  14.743  -7.575  1.00  0.73           H  
ATOM    232  N   LYS A  17      -9.196  15.977 -16.194  1.00  0.70           N  
ATOM    233  CA  LYS A  17      -8.529  16.875 -17.131  1.00  0.70           C  
ATOM    234  C   LYS A  17      -8.273  16.180 -18.468  1.00  0.70           C  
ATOM    235  O   LYS A  17      -8.437  16.774 -19.536  1.00  0.70           O  
ATOM    236  CB  LYS A  17      -7.197  17.346 -16.539  1.00  0.70           C  
ATOM    237  CG  LYS A  17      -7.310  18.082 -15.191  1.00  0.70           C  
ATOM    238  CD  LYS A  17      -8.097  19.386 -15.313  1.00  0.70           C  
ATOM    239  CE  LYS A  17      -8.126  20.143 -13.985  1.00  0.70           C  
ATOM    240  NZ  LYS A  17      -8.909  21.413 -14.081  1.00  0.70           N  
ATOM    241  H   LYS A  17      -8.690  15.156 -15.882  1.00  0.70           H  
ATOM    242  HA  LYS A  17      -9.170  17.736 -17.314  1.00  0.70           H  
ATOM    243 1HB  LYS A  17      -6.550  16.477 -16.386  1.00  0.70           H  
ATOM    244 2HB  LYS A  17      -6.698  18.004 -17.248  1.00  0.70           H  
ATOM    245 1HG  LYS A  17      -7.804  17.429 -14.464  1.00  0.70           H  
ATOM    246 2HG  LYS A  17      -6.311  18.308 -14.822  1.00  0.70           H  
ATOM    247 1HD  LYS A  17      -7.641  20.018 -16.076  1.00  0.70           H  
ATOM    248 2HD  LYS A  17      -9.122  19.163 -15.615  1.00  0.70           H  
ATOM    249 1HE  LYS A  17      -8.578  19.505 -13.226  1.00  0.70           H  
ATOM    250 2HE  LYS A  17      -7.105  20.379 -13.686  1.00  0.70           H  
ATOM    251 1HZ  LYS A  17      -8.907  21.880 -13.186  1.00  0.70           H  
ATOM    252 2HZ  LYS A  17      -8.492  22.016 -14.777  1.00  0.70           H  
ATOM    253 3HZ  LYS A  17      -9.861  21.200 -14.348  1.00  0.70           H  
ATOM    254  N   LYS A  18      -7.868  14.913 -18.399  1.00  0.67           N  
ATOM    255  CA  LYS A  18      -7.551  14.115 -19.580  1.00  0.67           C  
ATOM    256  C   LYS A  18      -8.817  13.746 -20.323  1.00  0.67           C  
ATOM    257  O   LYS A  18      -9.859  13.523 -19.694  1.00  0.67           O  
ATOM    258  CB  LYS A  18      -6.783  12.862 -19.182  1.00  0.67           C  
ATOM    259  CG  LYS A  18      -5.378  13.117 -18.678  1.00  0.67           C  
ATOM    260  CD  LYS A  18      -4.676  11.814 -18.333  1.00  0.67           C  
ATOM    261  CE  LYS A  18      -3.233  12.050 -17.874  1.00  0.67           C  
ATOM    262  NZ  LYS A  18      -2.587  10.785 -17.458  1.00  0.67           N  
ATOM    263  H   LYS A  18      -7.754  14.486 -17.484  1.00  0.67           H  
ATOM    264  HA  LYS A  18      -6.931  14.710 -20.254  1.00  0.67           H  
ATOM    265 1HB  LYS A  18      -7.317  12.386 -18.371  1.00  0.67           H  
ATOM    266 2HB  LYS A  18      -6.743  12.163 -20.020  1.00  0.67           H  
ATOM    267 1HG  LYS A  18      -4.806  13.646 -19.439  1.00  0.67           H  
ATOM    268 2HG  LYS A  18      -5.428  13.739 -17.781  1.00  0.67           H  
ATOM    269 1HD  LYS A  18      -5.218  11.309 -17.527  1.00  0.67           H  
ATOM    270 2HD  LYS A  18      -4.666  11.153 -19.201  1.00  0.67           H  
ATOM    271 1HE  LYS A  18      -2.661  12.485 -18.689  1.00  0.67           H  
ATOM    272 2HE  LYS A  18      -3.225  12.738 -17.040  1.00  0.67           H  
ATOM    273 1HZ  LYS A  18      -1.647  10.960 -17.151  1.00  0.67           H  
ATOM    274 2HZ  LYS A  18      -3.112  10.365 -16.699  1.00  0.67           H  
ATOM    275 3HZ  LYS A  18      -2.580  10.112 -18.237  1.00  0.67           H  
ATOM    276  N   THR A  19      -8.726  13.669 -21.656  1.00  0.65           N  
ATOM    277  CA  THR A  19      -9.894  13.344 -22.463  1.00  0.65           C  
ATOM    278  C   THR A  19      -9.883  11.954 -23.057  1.00  0.65           C  
ATOM    279  O   THR A  19      -8.863  11.273 -23.093  1.00  0.65           O  
ATOM    280  CB  THR A  19     -10.075  14.401 -23.565  1.00  0.65           C  
ATOM    281  OG1 THR A  19      -8.930  14.399 -24.442  1.00  0.65           O  
ATOM    282  CG2 THR A  19     -10.249  15.758 -22.932  1.00  0.65           C  
ATOM    283  H   THR A  19      -7.834  13.851 -22.139  1.00  0.65           H  
ATOM    284  HA  THR A  19     -10.755  13.396 -21.830  1.00  0.65           H  
ATOM    285  HB  THR A  19     -10.965  14.168 -24.149  1.00  0.65           H  
ATOM    286  HG1 THR A  19      -8.088  14.453 -23.919  1.00  0.65           H  
ATOM    287 1HG2 THR A  19     -10.391  16.504 -23.710  1.00  0.65           H  
ATOM    288 2HG2 THR A  19     -11.127  15.738 -22.283  1.00  0.65           H  
ATOM    289 3HG2 THR A  19      -9.366  16.007 -22.343  1.00  0.65           H  
ATOM    290  N   VAL A  20     -11.021  11.533 -23.579  1.00  0.65           N  
ATOM    291  CA  VAL A  20     -11.085  10.214 -24.169  1.00  0.65           C  
ATOM    292  C   VAL A  20     -10.135  10.087 -25.374  1.00  0.65           C  
ATOM    293  O   VAL A  20      -9.488   9.049 -25.561  1.00  0.65           O  
ATOM    294  CB  VAL A  20     -12.541   9.886 -24.506  1.00  0.65           C  
ATOM    295  CG1 VAL A  20     -13.034  10.683 -25.624  1.00  0.65           C  
ATOM    296  CG2 VAL A  20     -12.626   8.471 -24.794  1.00  0.65           C  
ATOM    297  H   VAL A  20     -11.846  12.127 -23.516  1.00  0.65           H  
ATOM    298  HA  VAL A  20     -10.774   9.498 -23.412  1.00  0.65           H  
ATOM    299  HB  VAL A  20     -13.171  10.127 -23.645  1.00  0.65           H  
ATOM    300 1HG1 VAL A  20     -14.064  10.431 -25.828  1.00  0.65           H  
ATOM    301 2HG1 VAL A  20     -12.966  11.738 -25.362  1.00  0.65           H  
ATOM    302 3HG1 VAL A  20     -12.441  10.473 -26.493  1.00  0.65           H  
ATOM    303 1HG2 VAL A  20     -13.652   8.225 -25.008  1.00  0.65           H  
ATOM    304 2HG2 VAL A  20     -11.999   8.239 -25.645  1.00  0.65           H  
ATOM    305 3HG2 VAL A  20     -12.285   7.920 -23.929  1.00  0.65           H  
ATOM    306  N   ALA A  21      -9.918  11.189 -26.099  1.00  0.65           N  
ATOM    307  CA  ALA A  21      -8.974  11.225 -27.208  1.00  0.65           C  
ATOM    308  C   ALA A  21      -7.543  10.903 -26.784  1.00  0.65           C  
ATOM    309  O   ALA A  21      -6.709  10.556 -27.620  1.00  0.65           O  
ATOM    310  CB  ALA A  21      -8.956  12.590 -27.839  1.00  0.65           C  
ATOM    311  H   ALA A  21     -10.482  12.027 -25.937  1.00  0.65           H  
ATOM    312  HA  ALA A  21      -9.296  10.489 -27.936  1.00  0.65           H  
ATOM    313 1HB  ALA A  21      -8.271  12.594 -28.685  1.00  0.65           H  
ATOM    314 2HB  ALA A  21      -9.932  12.842 -28.168  1.00  0.65           H  
ATOM    315 3HB  ALA A  21      -8.628  13.324 -27.098  1.00  0.65           H  
ATOM    316  N   ASP A  22      -7.237  11.088 -25.501  1.00  0.65           N  
ATOM    317  CA  ASP A  22      -5.902  10.893 -24.973  1.00  0.65           C  
ATOM    318  C   ASP A  22      -5.641   9.441 -24.575  1.00  0.65           C  
ATOM    319  O   ASP A  22      -4.493   9.075 -24.311  1.00  0.65           O  
ATOM    320  CB  ASP A  22      -5.703  11.799 -23.748  1.00  0.65           C  
ATOM    321  CG  ASP A  22      -5.751  13.309 -24.098  1.00  0.65           C  
ATOM    322  OD1 ASP A  22      -5.168  13.688 -25.089  1.00  0.65           O  
ATOM    323  OD2 ASP A  22      -6.420  14.069 -23.379  1.00  0.65           O  
ATOM    324  H   ASP A  22      -7.964  11.338 -24.837  1.00  0.65           H  
ATOM    325  HA  ASP A  22      -5.183  11.172 -25.742  1.00  0.65           H  
ATOM    326 1HB  ASP A  22      -6.459  11.576 -23.002  1.00  0.65           H  
ATOM    327 2HB  ASP A  22      -4.737  11.579 -23.296  1.00  0.65           H  
ATOM    328  N   VAL A  23      -6.696   8.617 -24.489  1.00  0.66           N  
ATOM    329  CA  VAL A  23      -6.493   7.239 -24.049  1.00  0.66           C  
ATOM    330  C   VAL A  23      -6.968   6.221 -25.070  1.00  0.66           C  
ATOM    331  O   VAL A  23      -6.648   5.039 -24.963  1.00  0.66           O  
ATOM    332  CB  VAL A  23      -7.275   6.949 -22.762  1.00  0.66           C  
ATOM    333  CG1 VAL A  23      -6.842   7.851 -21.715  1.00  0.66           C  
ATOM    334  CG2 VAL A  23      -8.763   7.039 -23.007  1.00  0.66           C  
ATOM    335  H   VAL A  23      -7.631   8.936 -24.735  1.00  0.66           H  
ATOM    336  HA  VAL A  23      -5.431   7.080 -23.869  1.00  0.66           H  
ATOM    337  HB  VAL A  23      -7.033   5.942 -22.429  1.00  0.66           H  
ATOM    338 1HG1 VAL A  23      -7.385   7.593 -20.812  1.00  0.66           H  
ATOM    339 2HG1 VAL A  23      -5.770   7.733 -21.561  1.00  0.66           H  
ATOM    340 3HG1 VAL A  23      -7.059   8.882 -21.995  1.00  0.66           H  
ATOM    341 1HG2 VAL A  23      -9.297   6.807 -22.090  1.00  0.66           H  
ATOM    342 2HG2 VAL A  23      -8.997   8.038 -23.329  1.00  0.66           H  
ATOM    343 3HG2 VAL A  23      -9.058   6.334 -23.774  1.00  0.66           H  
ATOM    344  N   MET A  24      -7.732   6.672 -26.053  1.00  0.67           N  
ATOM    345  CA  MET A  24      -8.325   5.765 -27.018  1.00  0.67           C  
ATOM    346  C   MET A  24      -7.317   5.068 -27.915  1.00  0.67           C  
ATOM    347  O   MET A  24      -6.235   5.589 -28.201  1.00  0.67           O  
ATOM    348  CB  MET A  24      -9.279   6.511 -27.922  1.00  0.67           C  
ATOM    349  CG  MET A  24      -8.614   7.493 -28.842  1.00  0.67           C  
ATOM    350  SD  MET A  24      -9.780   8.334 -29.887  1.00  0.67           S  
ATOM    351  CE  MET A  24      -8.700   9.362 -30.854  1.00  0.67           C  
ATOM    352  H   MET A  24      -7.982   7.656 -26.088  1.00  0.67           H  
ATOM    353  HA  MET A  24      -8.869   4.997 -26.469  1.00  0.67           H  
ATOM    354 1HB  MET A  24      -9.843   5.805 -28.529  1.00  0.67           H  
ATOM    355 2HB  MET A  24      -9.984   7.061 -27.306  1.00  0.67           H  
ATOM    356 1HG  MET A  24      -8.067   8.232 -28.256  1.00  0.67           H  
ATOM    357 2HG  MET A  24      -7.903   6.961 -29.476  1.00  0.67           H  
ATOM    358 1HE  MET A  24      -9.285   9.957 -31.549  1.00  0.67           H  
ATOM    359 2HE  MET A  24      -8.140  10.028 -30.190  1.00  0.67           H  
ATOM    360 3HE  MET A  24      -8.002   8.734 -31.411  1.00  0.67           H  
ATOM    361  N   THR A  25      -7.718   3.908 -28.409  1.00  0.68           N  
ATOM    362  CA  THR A  25      -6.973   3.177 -29.411  1.00  0.68           C  
ATOM    363  C   THR A  25      -7.461   3.649 -30.765  1.00  0.68           C  
ATOM    364  O   THR A  25      -8.662   3.632 -31.035  1.00  0.68           O  
ATOM    365  CB  THR A  25      -7.164   1.650 -29.254  1.00  0.68           C  
ATOM    366  OG1 THR A  25      -6.642   1.222 -27.993  1.00  0.68           O  
ATOM    367  CG2 THR A  25      -6.484   0.879 -30.389  1.00  0.68           C  
ATOM    368  H   THR A  25      -8.615   3.543 -28.099  1.00  0.68           H  
ATOM    369  HA  THR A  25      -5.912   3.416 -29.317  1.00  0.68           H  
ATOM    370  HB  THR A  25      -8.233   1.429 -29.276  1.00  0.68           H  
ATOM    371  HG1 THR A  25      -7.074   1.703 -27.276  1.00  0.68           H  
ATOM    372 1HG2 THR A  25      -6.647  -0.191 -30.259  1.00  0.68           H  
ATOM    373 2HG2 THR A  25      -6.903   1.189 -31.341  1.00  0.68           H  
ATOM    374 3HG2 THR A  25      -5.415   1.084 -30.382  1.00  0.68           H  
ATOM    375  N   HIS A  26      -6.557   4.085 -31.627  1.00  0.69           N  
ATOM    376  CA  HIS A  26      -7.007   4.586 -32.918  1.00  0.69           C  
ATOM    377  C   HIS A  26      -7.766   3.479 -33.611  1.00  0.69           C  
ATOM    378  O   HIS A  26      -7.381   2.311 -33.530  1.00  0.69           O  
ATOM    379  CB  HIS A  26      -5.846   5.070 -33.788  1.00  0.69           C  
ATOM    380  CG  HIS A  26      -6.303   5.831 -35.010  1.00  0.69           C  
ATOM    381  ND1 HIS A  26      -6.773   5.218 -36.156  1.00  0.69           N  
ATOM    382  CD2 HIS A  26      -6.379   7.165 -35.238  1.00  0.69           C  
ATOM    383  CE1 HIS A  26      -7.116   6.151 -37.036  1.00  0.69           C  
ATOM    384  NE2 HIS A  26      -6.882   7.335 -36.504  1.00  0.69           N  
ATOM    385  H   HIS A  26      -5.575   4.083 -31.383  1.00  0.69           H  
ATOM    386  HA  HIS A  26      -7.693   5.424 -32.778  1.00  0.69           H  
ATOM    387 1HB  HIS A  26      -5.195   5.718 -33.200  1.00  0.69           H  
ATOM    388 2HB  HIS A  26      -5.252   4.211 -34.115  1.00  0.69           H  
ATOM    389  HD2 HIS A  26      -6.096   7.955 -34.543  1.00  0.69           H  
ATOM    390  HE1 HIS A  26      -7.523   5.972 -38.029  1.00  0.69           H  
ATOM    391  HE2 HIS A  26      -7.049   8.228 -36.946  1.00  0.69           H  
ATOM    392  N   ILE A  27      -8.826   3.824 -34.322  1.00  0.69           N  
ATOM    393  CA  ILE A  27      -9.619   2.795 -34.980  1.00  0.69           C  
ATOM    394  C   ILE A  27      -8.825   1.894 -35.924  1.00  0.69           C  
ATOM    395  O   ILE A  27      -9.152   0.713 -36.065  1.00  0.69           O  
ATOM    396  CB  ILE A  27     -10.817   3.405 -35.734  1.00  0.69           C  
ATOM    397  CG1 ILE A  27     -11.750   2.287 -36.114  1.00  0.69           C  
ATOM    398  CG2 ILE A  27     -10.389   4.229 -36.938  1.00  0.69           C  
ATOM    399  CD1 ILE A  27     -13.072   2.743 -36.611  1.00  0.69           C  
ATOM    400  H   ILE A  27      -9.109   4.807 -34.360  1.00  0.69           H  
ATOM    401  HA  ILE A  27     -10.033   2.160 -34.196  1.00  0.69           H  
ATOM    402  HB  ILE A  27     -11.359   4.058 -35.051  1.00  0.69           H  
ATOM    403 1HG1 ILE A  27     -11.282   1.684 -36.892  1.00  0.69           H  
ATOM    404 2HG1 ILE A  27     -11.893   1.667 -35.244  1.00  0.69           H  
ATOM    405 1HG2 ILE A  27     -11.271   4.653 -37.416  1.00  0.69           H  
ATOM    406 2HG2 ILE A  27      -9.743   5.035 -36.599  1.00  0.69           H  
ATOM    407 3HG2 ILE A  27      -9.855   3.610 -37.655  1.00  0.69           H  
ATOM    408 1HD1 ILE A  27     -13.681   1.880 -36.860  1.00  0.69           H  
ATOM    409 2HD1 ILE A  27     -13.569   3.327 -35.849  1.00  0.69           H  
ATOM    410 3HD1 ILE A  27     -12.921   3.344 -37.492  1.00  0.69           H  
ATOM    411  N   ASN A  28      -7.740   2.389 -36.516  1.00  0.69           N  
ATOM    412  CA  ASN A  28      -6.953   1.560 -37.426  1.00  0.69           C  
ATOM    413  C   ASN A  28      -6.289   0.364 -36.729  1.00  0.69           C  
ATOM    414  O   ASN A  28      -5.919  -0.608 -37.390  1.00  0.69           O  
ATOM    415  CB  ASN A  28      -5.910   2.386 -38.143  1.00  0.69           C  
ATOM    416  CG  ASN A  28      -6.498   3.292 -39.196  1.00  0.69           C  
ATOM    417  OD1 ASN A  28      -7.639   3.111 -39.645  1.00  0.69           O  
ATOM    418  ND2 ASN A  28      -5.727   4.267 -39.609  1.00  0.69           N  
ATOM    419  H   ASN A  28      -7.467   3.360 -36.352  1.00  0.69           H  
ATOM    420  HA  ASN A  28      -7.631   1.151 -38.176  1.00  0.69           H  
ATOM    421 1HB  ASN A  28      -5.370   2.993 -37.412  1.00  0.69           H  
ATOM    422 2HB  ASN A  28      -5.184   1.722 -38.611  1.00  0.69           H  
ATOM    423 1HD2 ASN A  28      -6.053   4.901 -40.309  1.00  0.69           H  
ATOM    424 2HD2 ASN A  28      -4.812   4.377 -39.222  1.00  0.69           H  
ATOM    425  N   ASP A  29      -6.104   0.453 -35.408  1.00  0.69           N  
ATOM    426  CA  ASP A  29      -5.462  -0.598 -34.631  1.00  0.69           C  
ATOM    427  C   ASP A  29      -6.467  -1.502 -33.909  1.00  0.69           C  
ATOM    428  O   ASP A  29      -6.077  -2.382 -33.137  1.00  0.69           O  
ATOM    429  CB  ASP A  29      -4.520   0.036 -33.603  1.00  0.69           C  
ATOM    430  CG  ASP A  29      -3.325   0.757 -34.254  1.00  0.69           C  
ATOM    431  OD1 ASP A  29      -2.773   0.228 -35.190  1.00  0.69           O  
ATOM    432  OD2 ASP A  29      -2.980   1.829 -33.809  1.00  0.69           O  
ATOM    433  H   ASP A  29      -6.464   1.261 -34.903  1.00  0.69           H  
ATOM    434  HA  ASP A  29      -4.876  -1.216 -35.310  1.00  0.69           H  
ATOM    435 1HB  ASP A  29      -5.081   0.766 -33.019  1.00  0.69           H  
ATOM    436 2HB  ASP A  29      -4.155  -0.727 -32.917  1.00  0.69           H  
ATOM    437  N   ALA A  30      -7.760  -1.283 -34.133  1.00  0.68           N  
ATOM    438  CA  ALA A  30      -8.784  -2.067 -33.449  1.00  0.68           C  
ATOM    439  C   ALA A  30      -9.037  -3.427 -34.099  1.00  0.68           C  
ATOM    440  O   ALA A  30      -8.991  -3.570 -35.322  1.00  0.68           O  
ATOM    441  CB  ALA A  30     -10.079  -1.289 -33.423  1.00  0.68           C  
ATOM    442  H   ALA A  30      -8.054  -0.560 -34.789  1.00  0.68           H  
ATOM    443  HA  ALA A  30      -8.448  -2.241 -32.427  1.00  0.68           H  
ATOM    444 1HB  ALA A  30     -10.822  -1.874 -32.893  1.00  0.68           H  
ATOM    445 2HB  ALA A  30      -9.925  -0.330 -32.924  1.00  0.68           H  
ATOM    446 3HB  ALA A  30     -10.410  -1.114 -34.442  1.00  0.68           H  
ATOM    447  N   PHE A  31      -9.407  -4.414 -33.291  1.00  0.67           N  
ATOM    448  CA  PHE A  31      -9.848  -5.690 -33.847  1.00  0.67           C  
ATOM    449  C   PHE A  31     -11.325  -5.602 -34.163  1.00  0.67           C  
ATOM    450  O   PHE A  31     -12.137  -5.390 -33.266  1.00  0.67           O  
ATOM    451  CB  PHE A  31      -9.594  -6.845 -32.890  1.00  0.67           C  
ATOM    452  CG  PHE A  31     -10.032  -8.192 -33.426  1.00  0.67           C  
ATOM    453  CD1 PHE A  31      -9.506  -8.705 -34.604  1.00  0.67           C  
ATOM    454  CD2 PHE A  31     -10.968  -8.951 -32.747  1.00  0.67           C  
ATOM    455  CE1 PHE A  31      -9.917  -9.939 -35.089  1.00  0.67           C  
ATOM    456  CE2 PHE A  31     -11.374 -10.176 -33.234  1.00  0.67           C  
ATOM    457  CZ  PHE A  31     -10.852 -10.670 -34.404  1.00  0.67           C  
ATOM    458  H   PHE A  31      -9.399  -4.278 -32.289  1.00  0.67           H  
ATOM    459  HA  PHE A  31      -9.306  -5.880 -34.775  1.00  0.67           H  
ATOM    460 1HB  PHE A  31      -8.532  -6.899 -32.659  1.00  0.67           H  
ATOM    461 2HB  PHE A  31     -10.126  -6.665 -31.956  1.00  0.67           H  
ATOM    462  HD1 PHE A  31      -8.764  -8.127 -35.153  1.00  0.67           H  
ATOM    463  HD2 PHE A  31     -11.386  -8.569 -31.813  1.00  0.67           H  
ATOM    464  HE1 PHE A  31      -9.494 -10.332 -36.020  1.00  0.67           H  
ATOM    465  HE2 PHE A  31     -12.103 -10.749 -32.692  1.00  0.67           H  
ATOM    466  HZ  PHE A  31     -11.171 -11.641 -34.788  1.00  0.67           H  
ATOM    467  N   MET A  32     -11.663  -5.703 -35.441  1.00  0.65           N  
ATOM    468  CA  MET A  32     -13.046  -5.547 -35.869  1.00  0.65           C  
ATOM    469  C   MET A  32     -13.469  -6.600 -36.873  1.00  0.65           C  
ATOM    470  O   MET A  32     -12.643  -7.119 -37.630  1.00  0.65           O  
ATOM    471  CB  MET A  32     -13.264  -4.162 -36.459  1.00  0.65           C  
ATOM    472  CG  MET A  32     -13.034  -3.028 -35.481  1.00  0.65           C  
ATOM    473  SD  MET A  32     -13.467  -1.437 -36.155  1.00  0.65           S  
ATOM    474  CE  MET A  32     -13.615  -0.471 -34.644  1.00  0.65           C  
ATOM    475  H   MET A  32     -10.944  -5.883 -36.124  1.00  0.65           H  
ATOM    476  HA  MET A  32     -13.695  -5.657 -34.999  1.00  0.65           H  
ATOM    477 1HB  MET A  32     -12.635  -4.016 -37.333  1.00  0.65           H  
ATOM    478 2HB  MET A  32     -14.292  -4.089 -36.770  1.00  0.65           H  
ATOM    479 1HG  MET A  32     -13.592  -3.204 -34.575  1.00  0.65           H  
ATOM    480 2HG  MET A  32     -11.980  -2.998 -35.221  1.00  0.65           H  
ATOM    481 1HE  MET A  32     -13.907   0.540 -34.884  1.00  0.65           H  
ATOM    482 2HE  MET A  32     -14.369  -0.900 -34.014  1.00  0.65           H  
ATOM    483 3HE  MET A  32     -12.678  -0.461 -34.121  1.00  0.65           H  
ATOM    484  N   LEU A  33     -14.762  -6.893 -36.883  1.00  0.64           N  
ATOM    485  CA  LEU A  33     -15.343  -7.852 -37.815  1.00  0.64           C  
ATOM    486  C   LEU A  33     -16.372  -7.184 -38.710  1.00  0.64           C  
ATOM    487  O   LEU A  33     -17.020  -6.226 -38.297  1.00  0.64           O  
ATOM    488  CB  LEU A  33     -16.044  -8.931 -37.017  1.00  0.64           C  
ATOM    489  CG  LEU A  33     -15.210  -9.630 -36.011  1.00  0.64           C  
ATOM    490  CD1 LEU A  33     -16.112 -10.459 -35.134  1.00  0.64           C  
ATOM    491  CD2 LEU A  33     -14.172 -10.496 -36.688  1.00  0.64           C  
ATOM    492  H   LEU A  33     -15.370  -6.420 -36.206  1.00  0.64           H  
ATOM    493  HA  LEU A  33     -14.554  -8.280 -38.432  1.00  0.64           H  
ATOM    494 1HB  LEU A  33     -16.866  -8.467 -36.489  1.00  0.64           H  
ATOM    495 2HB  LEU A  33     -16.440  -9.671 -37.709  1.00  0.64           H  
ATOM    496  HG  LEU A  33     -14.716  -8.904 -35.421  1.00  0.64           H  
ATOM    497 1HD1 LEU A  33     -15.521 -10.938 -34.374  1.00  0.64           H  
ATOM    498 2HD1 LEU A  33     -16.844  -9.805 -34.654  1.00  0.64           H  
ATOM    499 3HD1 LEU A  33     -16.629 -11.206 -35.730  1.00  0.64           H  
ATOM    500 1HD2 LEU A  33     -13.563 -10.990 -35.938  1.00  0.64           H  
ATOM    501 2HD2 LEU A  33     -14.666 -11.246 -37.307  1.00  0.64           H  
ATOM    502 3HD2 LEU A  33     -13.533  -9.869 -37.314  1.00  0.64           H  
ATOM    503  N   SER A  34     -16.545  -7.698 -39.909  1.00  0.63           N  
ATOM    504  CA  SER A  34     -17.609  -7.202 -40.771  1.00  0.63           C  
ATOM    505  C   SER A  34     -18.898  -7.938 -40.502  1.00  0.63           C  
ATOM    506  O   SER A  34     -18.885  -9.141 -40.263  1.00  0.63           O  
ATOM    507  CB  SER A  34     -17.263  -7.362 -42.240  1.00  0.63           C  
ATOM    508  OG  SER A  34     -18.388  -7.077 -43.053  1.00  0.63           O  
ATOM    509  H   SER A  34     -15.957  -8.461 -40.220  1.00  0.63           H  
ATOM    510  HA  SER A  34     -17.767  -6.142 -40.561  1.00  0.63           H  
ATOM    511 1HB  SER A  34     -16.453  -6.685 -42.492  1.00  0.63           H  
ATOM    512 2HB  SER A  34     -16.917  -8.376 -42.431  1.00  0.63           H  
ATOM    513  HG  SER A  34     -18.033  -6.870 -43.927  1.00  0.63           H  
ATOM    514  N   LEU A  35     -20.014  -7.255 -40.671  1.00  0.63           N  
ATOM    515  CA  LEU A  35     -21.339  -7.863 -40.551  1.00  0.63           C  
ATOM    516  C   LEU A  35     -21.550  -9.034 -41.521  1.00  0.63           C  
ATOM    517  O   LEU A  35     -22.373  -9.929 -41.274  1.00  0.63           O  
ATOM    518  CB  LEU A  35     -22.405  -6.786 -40.797  1.00  0.63           C  
ATOM    519  CG  LEU A  35     -22.614  -5.785 -39.708  1.00  0.63           C  
ATOM    520  CD1 LEU A  35     -23.489  -4.707 -40.187  1.00  0.63           C  
ATOM    521  CD2 LEU A  35     -23.297  -6.477 -38.534  1.00  0.63           C  
ATOM    522  H   LEU A  35     -19.933  -6.254 -40.854  1.00  0.63           H  
ATOM    523  HA  LEU A  35     -21.448  -8.235 -39.533  1.00  0.63           H  
ATOM    524 1HB  LEU A  35     -22.100  -6.222 -41.682  1.00  0.63           H  
ATOM    525 2HB  LEU A  35     -23.337  -7.244 -41.015  1.00  0.63           H  
ATOM    526  HG  LEU A  35     -21.668  -5.361 -39.424  1.00  0.63           H  
ATOM    527 1HD1 LEU A  35     -23.636  -3.992 -39.397  1.00  0.63           H  
ATOM    528 2HD1 LEU A  35     -23.016  -4.238 -41.030  1.00  0.63           H  
ATOM    529 3HD1 LEU A  35     -24.448  -5.118 -40.491  1.00  0.63           H  
ATOM    530 1HD2 LEU A  35     -23.458  -5.760 -37.734  1.00  0.63           H  
ATOM    531 2HD2 LEU A  35     -24.252  -6.865 -38.864  1.00  0.63           H  
ATOM    532 3HD2 LEU A  35     -22.695  -7.292 -38.181  1.00  0.63           H  
ATOM    533  N   ASP A  36     -20.799  -9.048 -42.622  1.00  0.65           N  
ATOM    534  CA  ASP A  36     -20.935 -10.119 -43.596  1.00  0.65           C  
ATOM    535  C   ASP A  36     -19.973 -11.284 -43.331  1.00  0.65           C  
ATOM    536  O   ASP A  36     -19.939 -12.253 -44.092  1.00  0.65           O  
ATOM    537  CB  ASP A  36     -20.731  -9.567 -45.001  1.00  0.65           C  
ATOM    538  CG  ASP A  36     -21.862  -8.620 -45.413  1.00  0.65           C  
ATOM    539  OD1 ASP A  36     -22.997  -8.933 -45.107  1.00  0.65           O  
ATOM    540  OD2 ASP A  36     -21.602  -7.607 -46.000  1.00  0.65           O  
ATOM    541  H   ASP A  36     -20.100  -8.313 -42.773  1.00  0.65           H  
ATOM    542  HA  ASP A  36     -21.949 -10.510 -43.531  1.00  0.65           H  
ATOM    543 1HB  ASP A  36     -19.783  -9.029 -45.044  1.00  0.65           H  
ATOM    544 2HB  ASP A  36     -20.678 -10.389 -45.714  1.00  0.65           H  
ATOM    545  N   ALA A  37     -19.166 -11.188 -42.273  1.00  0.67           N  
ATOM    546  CA  ALA A  37     -18.244 -12.261 -41.938  1.00  0.67           C  
ATOM    547  C   ALA A  37     -19.040 -13.495 -41.588  1.00  0.67           C  
ATOM    548  O   ALA A  37     -20.089 -13.393 -40.955  1.00  0.67           O  
ATOM    549  CB  ALA A  37     -17.347 -11.868 -40.768  1.00  0.67           C  
ATOM    550  H   ALA A  37     -19.205 -10.377 -41.659  1.00  0.67           H  
ATOM    551  HA  ALA A  37     -17.630 -12.480 -42.812  1.00  0.67           H  
ATOM    552 1HB  ALA A  37     -16.666 -12.688 -40.537  1.00  0.67           H  
ATOM    553 2HB  ALA A  37     -16.776 -10.979 -41.031  1.00  0.67           H  
ATOM    554 3HB  ALA A  37     -17.967 -11.653 -39.895  1.00  0.67           H  
ATOM    555  N   LEU A  38     -18.552 -14.671 -41.948  1.00  0.70           N  
ATOM    556  CA  LEU A  38     -19.271 -15.877 -41.552  1.00  0.70           C  
ATOM    557  C   LEU A  38     -18.604 -16.469 -40.334  1.00  0.70           C  
ATOM    558  O   LEU A  38     -17.391 -16.661 -40.321  1.00  0.70           O  
ATOM    559  CB  LEU A  38     -19.273 -16.891 -42.685  1.00  0.70           C  
ATOM    560  CG  LEU A  38     -19.823 -16.398 -44.014  1.00  0.70           C  
ATOM    561  CD1 LEU A  38     -19.788 -17.539 -45.009  1.00  0.70           C  
ATOM    562  CD2 LEU A  38     -21.214 -15.861 -43.819  1.00  0.70           C  
ATOM    563  H   LEU A  38     -17.697 -14.731 -42.482  1.00  0.70           H  
ATOM    564  HA  LEU A  38     -20.297 -15.630 -41.294  1.00  0.70           H  
ATOM    565 1HB  LEU A  38     -18.252 -17.237 -42.849  1.00  0.70           H  
ATOM    566 2HB  LEU A  38     -19.877 -17.745 -42.375  1.00  0.70           H  
ATOM    567  HG  LEU A  38     -19.188 -15.600 -44.400  1.00  0.70           H  
ATOM    568 1HD1 LEU A  38     -20.163 -17.192 -45.971  1.00  0.70           H  
ATOM    569 2HD1 LEU A  38     -18.763 -17.893 -45.123  1.00  0.70           H  
ATOM    570 3HD1 LEU A  38     -20.415 -18.347 -44.650  1.00  0.70           H  
ATOM    571 1HD2 LEU A  38     -21.605 -15.504 -44.770  1.00  0.70           H  
ATOM    572 2HD2 LEU A  38     -21.860 -16.647 -43.431  1.00  0.70           H  
ATOM    573 3HD2 LEU A  38     -21.176 -15.042 -43.122  1.00  0.70           H  
ATOM    574  N   LEU A  39     -19.368 -16.810 -39.306  1.00  0.74           N  
ATOM    575  CA  LEU A  39     -18.745 -17.324 -38.089  1.00  0.74           C  
ATOM    576  C   LEU A  39     -18.426 -18.801 -38.159  1.00  0.74           C  
ATOM    577  O   LEU A  39     -19.018 -19.629 -37.468  1.00  0.74           O  
ATOM    578  CB  LEU A  39     -19.625 -17.018 -36.885  1.00  0.74           C  
ATOM    579  CG  LEU A  39     -19.464 -15.588 -36.350  1.00  0.74           C  
ATOM    580  CD1 LEU A  39     -18.092 -15.387 -35.749  1.00  0.74           C  
ATOM    581  CD2 LEU A  39     -19.611 -14.649 -37.484  1.00  0.74           C  
ATOM    582  H   LEU A  39     -20.378 -16.673 -39.337  1.00  0.74           H  
ATOM    583  HA  LEU A  39     -17.806 -16.794 -37.947  1.00  0.74           H  
ATOM    584 1HB  LEU A  39     -20.669 -17.160 -37.165  1.00  0.74           H  
ATOM    585 2HB  LEU A  39     -19.380 -17.711 -36.082  1.00  0.74           H  
ATOM    586  HG  LEU A  39     -20.217 -15.391 -35.588  1.00  0.74           H  
ATOM    587 1HD1 LEU A  39     -17.996 -14.360 -35.393  1.00  0.74           H  
ATOM    588 2HD1 LEU A  39     -17.948 -16.056 -34.933  1.00  0.74           H  
ATOM    589 3HD1 LEU A  39     -17.344 -15.583 -36.504  1.00  0.74           H  
ATOM    590 1HD2 LEU A  39     -19.491 -13.675 -37.118  1.00  0.74           H  
ATOM    591 2HD2 LEU A  39     -18.848 -14.836 -38.216  1.00  0.74           H  
ATOM    592 3HD2 LEU A  39     -20.593 -14.766 -37.940  1.00  0.74           H  
ATOM    593  N   ASP A  40     -17.468 -19.099 -39.016  1.00  0.76           N  
ATOM    594  CA  ASP A  40     -16.984 -20.442 -39.245  1.00  0.76           C  
ATOM    595  C   ASP A  40     -15.922 -20.776 -38.210  1.00  0.76           C  
ATOM    596  O   ASP A  40     -15.603 -19.937 -37.364  1.00  0.76           O  
ATOM    597  CB  ASP A  40     -16.485 -20.560 -40.698  1.00  0.76           C  
ATOM    598  CG  ASP A  40     -15.261 -19.667 -41.063  1.00  0.76           C  
ATOM    599  OD1 ASP A  40     -14.596 -19.146 -40.170  1.00  0.76           O  
ATOM    600  OD2 ASP A  40     -15.010 -19.517 -42.239  1.00  0.76           O  
ATOM    601  H   ASP A  40     -17.082 -18.317 -39.538  1.00  0.76           H  
ATOM    602  HA  ASP A  40     -17.815 -21.141 -39.123  1.00  0.76           H  
ATOM    603 1HB  ASP A  40     -16.245 -21.598 -40.919  1.00  0.76           H  
ATOM    604 2HB  ASP A  40     -17.302 -20.280 -41.365  1.00  0.76           H  
ATOM    605  N   PHE A  41     -15.325 -21.961 -38.304  1.00  0.79           N  
ATOM    606  CA  PHE A  41     -14.343 -22.388 -37.312  1.00  0.79           C  
ATOM    607  C   PHE A  41     -13.179 -21.425 -37.165  1.00  0.79           C  
ATOM    608  O   PHE A  41     -12.793 -21.066 -36.045  1.00  0.79           O  
ATOM    609  CB  PHE A  41     -13.795 -23.768 -37.664  1.00  0.79           C  
ATOM    610  CG  PHE A  41     -12.706 -24.226 -36.750  1.00  0.79           C  
ATOM    611  CD1 PHE A  41     -13.003 -24.748 -35.502  1.00  0.79           C  
ATOM    612  CD2 PHE A  41     -11.376 -24.131 -37.135  1.00  0.79           C  
ATOM    613  CE1 PHE A  41     -11.994 -25.168 -34.657  1.00  0.79           C  
ATOM    614  CE2 PHE A  41     -10.367 -24.547 -36.296  1.00  0.79           C  
ATOM    615  CZ  PHE A  41     -10.675 -25.067 -35.054  1.00  0.79           C  
ATOM    616  H   PHE A  41     -15.594 -22.594 -39.043  1.00  0.79           H  
ATOM    617  HA  PHE A  41     -14.848 -22.452 -36.347  1.00  0.79           H  
ATOM    618 1HB  PHE A  41     -14.603 -24.501 -37.628  1.00  0.79           H  
ATOM    619 2HB  PHE A  41     -13.403 -23.758 -38.680  1.00  0.79           H  
ATOM    620  HD1 PHE A  41     -14.046 -24.824 -35.191  1.00  0.79           H  
ATOM    621  HD2 PHE A  41     -11.133 -23.719 -38.115  1.00  0.79           H  
ATOM    622  HE1 PHE A  41     -12.239 -25.577 -33.677  1.00  0.79           H  
ATOM    623  HE2 PHE A  41      -9.328 -24.464 -36.611  1.00  0.79           H  
ATOM    624  HZ  PHE A  41      -9.878 -25.396 -34.388  1.00  0.79           H  
ATOM    625  N   GLU A  42     -12.574 -21.060 -38.295  1.00  0.80           N  
ATOM    626  CA  GLU A  42     -11.408 -20.202 -38.257  1.00  0.80           C  
ATOM    627  C   GLU A  42     -11.731 -18.804 -37.740  1.00  0.80           C  
ATOM    628  O   GLU A  42     -10.957 -18.254 -36.954  1.00  0.80           O  
ATOM    629  CB  GLU A  42     -10.763 -20.130 -39.642  1.00  0.80           C  
ATOM    630  CG  GLU A  42     -10.105 -21.444 -40.084  1.00  0.80           C  
ATOM    631  CD  GLU A  42      -9.477 -21.379 -41.460  1.00  0.80           C  
ATOM    632  OE1 GLU A  42      -9.629 -20.380 -42.122  1.00  0.80           O  
ATOM    633  OE2 GLU A  42      -8.846 -22.336 -41.843  1.00  0.80           O  
ATOM    634  H   GLU A  42     -12.948 -21.360 -39.185  1.00  0.80           H  
ATOM    635  HA  GLU A  42     -10.686 -20.651 -37.577  1.00  0.80           H  
ATOM    636 1HB  GLU A  42     -11.524 -19.865 -40.380  1.00  0.80           H  
ATOM    637 2HB  GLU A  42     -10.006 -19.347 -39.652  1.00  0.80           H  
ATOM    638 1HG  GLU A  42      -9.339 -21.716 -39.357  1.00  0.80           H  
ATOM    639 2HG  GLU A  42     -10.863 -22.225 -40.077  1.00  0.80           H  
ATOM    640  N   THR A  43     -12.887 -18.247 -38.127  1.00  0.80           N  
ATOM    641  CA  THR A  43     -13.263 -16.908 -37.682  1.00  0.80           C  
ATOM    642  C   THR A  43     -13.510 -16.922 -36.185  1.00  0.80           C  
ATOM    643  O   THR A  43     -12.999 -16.074 -35.457  1.00  0.80           O  
ATOM    644  CB  THR A  43     -14.507 -16.406 -38.432  1.00  0.80           C  
ATOM    645  OG1 THR A  43     -14.208 -16.385 -39.831  1.00  0.80           O  
ATOM    646  CG2 THR A  43     -14.897 -15.002 -37.968  1.00  0.80           C  
ATOM    647  H   THR A  43     -13.507 -18.736 -38.784  1.00  0.80           H  
ATOM    648  HA  THR A  43     -12.439 -16.227 -37.886  1.00  0.80           H  
ATOM    649  HB  THR A  43     -15.337 -17.094 -38.257  1.00  0.80           H  
ATOM    650  HG1 THR A  43     -14.278 -17.328 -40.164  1.00  0.80           H  
ATOM    651 1HG2 THR A  43     -15.780 -14.672 -38.519  1.00  0.80           H  
ATOM    652 2HG2 THR A  43     -15.115 -15.036 -36.914  1.00  0.80           H  
ATOM    653 3HG2 THR A  43     -14.074 -14.312 -38.148  1.00  0.80           H  
ATOM    654  N   VAL A  44     -14.243 -17.917 -35.695  1.00  0.79           N  
ATOM    655  CA  VAL A  44     -14.477 -17.986 -34.265  1.00  0.79           C  
ATOM    656  C   VAL A  44     -13.165 -18.150 -33.516  1.00  0.79           C  
ATOM    657  O   VAL A  44     -12.937 -17.478 -32.504  1.00  0.79           O  
ATOM    658  CB  VAL A  44     -15.443 -19.123 -33.912  1.00  0.79           C  
ATOM    659  CG1 VAL A  44     -15.476 -19.323 -32.421  1.00  0.79           C  
ATOM    660  CG2 VAL A  44     -16.833 -18.740 -34.381  1.00  0.79           C  
ATOM    661  H   VAL A  44     -14.650 -18.619 -36.318  1.00  0.79           H  
ATOM    662  HA  VAL A  44     -14.937 -17.053 -33.947  1.00  0.79           H  
ATOM    663  HB  VAL A  44     -15.116 -20.053 -34.391  1.00  0.79           H  
ATOM    664 1HG1 VAL A  44     -16.173 -20.123 -32.173  1.00  0.79           H  
ATOM    665 2HG1 VAL A  44     -14.478 -19.588 -32.070  1.00  0.79           H  
ATOM    666 3HG1 VAL A  44     -15.792 -18.412 -31.948  1.00  0.79           H  
ATOM    667 1HG2 VAL A  44     -17.534 -19.518 -34.124  1.00  0.79           H  
ATOM    668 2HG2 VAL A  44     -17.124 -17.833 -33.889  1.00  0.79           H  
ATOM    669 3HG2 VAL A  44     -16.827 -18.591 -35.466  1.00  0.79           H  
ATOM    670  N   SER A  45     -12.281 -19.017 -34.026  1.00  0.79           N  
ATOM    671  CA  SER A  45     -11.002 -19.228 -33.381  1.00  0.79           C  
ATOM    672  C   SER A  45     -10.183 -17.939 -33.345  1.00  0.79           C  
ATOM    673  O   SER A  45      -9.636 -17.601 -32.295  1.00  0.79           O  
ATOM    674  CB  SER A  45     -10.225 -20.300 -34.125  1.00  0.79           C  
ATOM    675  OG  SER A  45     -10.877 -21.538 -34.049  1.00  0.79           O  
ATOM    676  H   SER A  45     -12.504 -19.563 -34.859  1.00  0.79           H  
ATOM    677  HA  SER A  45     -11.180 -19.558 -32.358  1.00  0.79           H  
ATOM    678 1HB  SER A  45     -10.110 -20.012 -35.166  1.00  0.79           H  
ATOM    679 2HB  SER A  45      -9.229 -20.383 -33.696  1.00  0.79           H  
ATOM    680  HG  SER A  45     -11.656 -21.460 -34.655  1.00  0.79           H  
ATOM    681  N   GLU A  46     -10.142 -17.180 -34.452  1.00  0.80           N  
ATOM    682  CA  GLU A  46      -9.400 -15.918 -34.475  1.00  0.80           C  
ATOM    683  C   GLU A  46      -9.934 -14.948 -33.444  1.00  0.80           C  
ATOM    684  O   GLU A  46      -9.164 -14.302 -32.724  1.00  0.80           O  
ATOM    685  CB  GLU A  46      -9.458 -15.224 -35.845  1.00  0.80           C  
ATOM    686  CG  GLU A  46      -8.649 -13.896 -35.887  1.00  0.80           C  
ATOM    687  CD  GLU A  46      -8.637 -13.179 -37.238  1.00  0.80           C  
ATOM    688  OE1 GLU A  46      -9.237 -13.657 -38.170  1.00  0.80           O  
ATOM    689  OE2 GLU A  46      -8.020 -12.141 -37.317  1.00  0.80           O  
ATOM    690  H   GLU A  46     -10.608 -17.499 -35.301  1.00  0.80           H  
ATOM    691  HA  GLU A  46      -8.359 -16.130 -34.240  1.00  0.80           H  
ATOM    692 1HB  GLU A  46      -9.073 -15.894 -36.613  1.00  0.80           H  
ATOM    693 2HB  GLU A  46     -10.499 -15.002 -36.094  1.00  0.80           H  
ATOM    694 1HG  GLU A  46      -9.069 -13.220 -35.141  1.00  0.80           H  
ATOM    695 2HG  GLU A  46      -7.624 -14.111 -35.594  1.00  0.80           H  
ATOM    696  N   ILE A  47     -11.255 -14.860 -33.353  1.00  0.82           N  
ATOM    697  CA  ILE A  47     -11.871 -13.930 -32.438  1.00  0.82           C  
ATOM    698  C   ILE A  47     -11.505 -14.298 -31.007  1.00  0.82           C  
ATOM    699  O   ILE A  47     -11.059 -13.456 -30.227  1.00  0.82           O  
ATOM    700  CB  ILE A  47     -13.393 -13.946 -32.624  1.00  0.82           C  
ATOM    701  CG1 ILE A  47     -13.763 -13.396 -33.980  1.00  0.82           C  
ATOM    702  CG2 ILE A  47     -14.015 -13.094 -31.598  1.00  0.82           C  
ATOM    703  CD1 ILE A  47     -15.188 -13.686 -34.359  1.00  0.82           C  
ATOM    704  H   ILE A  47     -11.842 -15.425 -33.972  1.00  0.82           H  
ATOM    705  HA  ILE A  47     -11.491 -12.941 -32.644  1.00  0.82           H  
ATOM    706  HB  ILE A  47     -13.766 -14.969 -32.546  1.00  0.82           H  
ATOM    707 1HG1 ILE A  47     -13.621 -12.326 -33.969  1.00  0.82           H  
ATOM    708 2HG1 ILE A  47     -13.101 -13.814 -34.725  1.00  0.82           H  
ATOM    709 1HG2 ILE A  47     -15.092 -13.094 -31.713  1.00  0.82           H  
ATOM    710 2HG2 ILE A  47     -13.748 -13.478 -30.648  1.00  0.82           H  
ATOM    711 3HG2 ILE A  47     -13.644 -12.090 -31.696  1.00  0.82           H  
ATOM    712 1HD1 ILE A  47     -15.392 -13.269 -35.338  1.00  0.82           H  
ATOM    713 2HD1 ILE A  47     -15.341 -14.760 -34.386  1.00  0.82           H  
ATOM    714 3HD1 ILE A  47     -15.853 -13.243 -33.633  1.00  0.82           H  
ATOM    715  N   MET A  48     -11.624 -15.571 -30.660  1.00  0.85           N  
ATOM    716  CA  MET A  48     -11.244 -15.999 -29.324  1.00  0.85           C  
ATOM    717  C   MET A  48      -9.746 -15.765 -29.057  1.00  0.85           C  
ATOM    718  O   MET A  48      -9.362 -15.227 -28.011  1.00  0.85           O  
ATOM    719  CB  MET A  48     -11.671 -17.458 -29.140  1.00  0.85           C  
ATOM    720  CG  MET A  48     -13.204 -17.583 -29.065  1.00  0.85           C  
ATOM    721  SD  MET A  48     -13.865 -19.224 -28.959  1.00  0.85           S  
ATOM    722  CE  MET A  48     -15.615 -18.776 -28.803  1.00  0.85           C  
ATOM    723  H   MET A  48     -11.990 -16.251 -31.331  1.00  0.85           H  
ATOM    724  HA  MET A  48     -11.794 -15.394 -28.606  1.00  0.85           H  
ATOM    725 1HB  MET A  48     -11.317 -18.051 -29.989  1.00  0.85           H  
ATOM    726 2HB  MET A  48     -11.231 -17.867 -28.233  1.00  0.85           H  
ATOM    727 1HG  MET A  48     -13.534 -17.054 -28.181  1.00  0.85           H  
ATOM    728 2HG  MET A  48     -13.639 -17.099 -29.944  1.00  0.85           H  
ATOM    729 1HE  MET A  48     -16.223 -19.678 -28.734  1.00  0.85           H  
ATOM    730 2HE  MET A  48     -15.759 -18.170 -27.907  1.00  0.85           H  
ATOM    731 3HE  MET A  48     -15.919 -18.201 -29.666  1.00  0.85           H  
ATOM    732  N   ASN A  49      -8.900 -16.088 -30.039  1.00  0.88           N  
ATOM    733  CA  ASN A  49      -7.451 -15.947 -29.921  1.00  0.88           C  
ATOM    734  C   ASN A  49      -6.995 -14.495 -29.799  1.00  0.88           C  
ATOM    735  O   ASN A  49      -5.954 -14.219 -29.198  1.00  0.88           O  
ATOM    736  CB  ASN A  49      -6.759 -16.591 -31.105  1.00  0.88           C  
ATOM    737  CG  ASN A  49      -6.815 -18.101 -31.073  1.00  0.88           C  
ATOM    738  OD1 ASN A  49      -6.995 -18.718 -30.015  1.00  0.88           O  
ATOM    739  ND2 ASN A  49      -6.663 -18.710 -32.224  1.00  0.88           N  
ATOM    740  H   ASN A  49      -9.266 -16.497 -30.894  1.00  0.88           H  
ATOM    741  HA  ASN A  49      -7.135 -16.460 -29.013  1.00  0.88           H  
ATOM    742 1HB  ASN A  49      -7.231 -16.242 -32.023  1.00  0.88           H  
ATOM    743 2HB  ASN A  49      -5.718 -16.275 -31.134  1.00  0.88           H  
ATOM    744 1HD2 ASN A  49      -6.693 -19.707 -32.269  1.00  0.88           H  
ATOM    745 2HD2 ASN A  49      -6.521 -18.175 -33.054  1.00  0.88           H  
ATOM    746  N   SER A  50      -7.781 -13.557 -30.344  1.00  0.90           N  
ATOM    747  CA  SER A  50      -7.433 -12.140 -30.309  1.00  0.90           C  
ATOM    748  C   SER A  50      -7.387 -11.588 -28.892  1.00  0.90           C  
ATOM    749  O   SER A  50      -6.801 -10.531 -28.657  1.00  0.90           O  
ATOM    750  CB  SER A  50      -8.459 -11.311 -31.046  1.00  0.90           C  
ATOM    751  OG  SER A  50      -9.667 -11.218 -30.296  1.00  0.90           O  
ATOM    752  H   SER A  50      -8.616 -13.844 -30.856  1.00  0.90           H  
ATOM    753  HA  SER A  50      -6.453 -12.013 -30.769  1.00  0.90           H  
ATOM    754 1HB  SER A  50      -8.060 -10.321 -31.240  1.00  0.90           H  
ATOM    755 2HB  SER A  50      -8.671 -11.769 -32.013  1.00  0.90           H  
ATOM    756  HG  SER A  50     -10.106 -12.083 -30.370  1.00  0.90           H  
ATOM    757  N   GLY A  51      -8.048 -12.264 -27.951  1.00  0.91           N  
ATOM    758  CA  GLY A  51      -8.080 -11.815 -26.571  1.00  0.91           C  
ATOM    759  C   GLY A  51      -9.141 -10.749 -26.281  1.00  0.91           C  
ATOM    760  O   GLY A  51      -9.278 -10.316 -25.136  1.00  0.91           O  
ATOM    761  H   GLY A  51      -8.512 -13.145 -28.183  1.00  0.91           H  
ATOM    762 1HA  GLY A  51      -8.258 -12.679 -25.931  1.00  0.91           H  
ATOM    763 2HA  GLY A  51      -7.098 -11.428 -26.302  1.00  0.91           H  
ATOM    764  N   TYR A  52      -9.912 -10.332 -27.285  1.00  0.90           N  
ATOM    765  CA  TYR A  52     -10.922  -9.309 -27.035  1.00  0.90           C  
ATOM    766  C   TYR A  52     -12.222  -9.914 -26.539  1.00  0.90           C  
ATOM    767  O   TYR A  52     -12.749 -10.859 -27.123  1.00  0.90           O  
ATOM    768  CB  TYR A  52     -11.187  -8.499 -28.302  1.00  0.90           C  
ATOM    769  CG  TYR A  52     -10.102  -7.523 -28.660  1.00  0.90           C  
ATOM    770  CD1 TYR A  52      -9.002  -7.932 -29.372  1.00  0.90           C  
ATOM    771  CD2 TYR A  52     -10.232  -6.197 -28.290  1.00  0.90           C  
ATOM    772  CE1 TYR A  52      -8.014  -7.038 -29.709  1.00  0.90           C  
ATOM    773  CE2 TYR A  52      -9.246  -5.288 -28.626  1.00  0.90           C  
ATOM    774  CZ  TYR A  52      -8.138  -5.706 -29.332  1.00  0.90           C  
ATOM    775  OH  TYR A  52      -7.151  -4.804 -29.660  1.00  0.90           O  
ATOM    776  H   TYR A  52      -9.775 -10.699 -28.230  1.00  0.90           H  
ATOM    777  HA  TYR A  52     -10.553  -8.636 -26.262  1.00  0.90           H  
ATOM    778 1HB  TYR A  52     -11.319  -9.183 -29.145  1.00  0.90           H  
ATOM    779 2HB  TYR A  52     -12.119  -7.944 -28.185  1.00  0.90           H  
ATOM    780  HD1 TYR A  52      -8.913  -8.961 -29.656  1.00  0.90           H  
ATOM    781  HD2 TYR A  52     -11.113  -5.871 -27.732  1.00  0.90           H  
ATOM    782  HE1 TYR A  52      -7.142  -7.378 -30.267  1.00  0.90           H  
ATOM    783  HE2 TYR A  52      -9.345  -4.243 -28.333  1.00  0.90           H  
ATOM    784  HH  TYR A  52      -6.478  -5.241 -30.190  1.00  0.90           H  
ATOM    785  N   SER A  53     -12.764  -9.347 -25.460  1.00  0.87           N  
ATOM    786  CA  SER A  53     -14.037  -9.837 -24.949  1.00  0.87           C  
ATOM    787  C   SER A  53     -15.199  -9.237 -25.725  1.00  0.87           C  
ATOM    788  O   SER A  53     -16.261  -9.836 -25.830  1.00  0.87           O  
ATOM    789  CB  SER A  53     -14.175  -9.506 -23.477  1.00  0.87           C  
ATOM    790  OG  SER A  53     -14.245  -8.120 -23.279  1.00  0.87           O  
ATOM    791  H   SER A  53     -12.282  -8.591 -24.994  1.00  0.87           H  
ATOM    792  HA  SER A  53     -14.059 -10.919 -25.067  1.00  0.87           H  
ATOM    793 1HB  SER A  53     -15.075  -9.979 -23.088  1.00  0.87           H  
ATOM    794 2HB  SER A  53     -13.326  -9.915 -22.931  1.00  0.87           H  
ATOM    795  HG  SER A  53     -14.312  -7.990 -22.330  1.00  0.87           H  
ATOM    796  N   ARG A  54     -14.983  -8.065 -26.304  1.00  0.84           N  
ATOM    797  CA  ARG A  54     -16.008  -7.413 -27.107  1.00  0.84           C  
ATOM    798  C   ARG A  54     -15.363  -6.941 -28.409  1.00  0.84           C  
ATOM    799  O   ARG A  54     -14.310  -6.297 -28.391  1.00  0.84           O  
ATOM    800  CB  ARG A  54     -16.683  -6.272 -26.353  1.00  0.84           C  
ATOM    801  CG  ARG A  54     -17.512  -6.678 -25.130  1.00  0.84           C  
ATOM    802  CD  ARG A  54     -18.195  -5.520 -24.474  1.00  0.84           C  
ATOM    803  NE  ARG A  54     -18.889  -5.898 -23.211  1.00  0.84           N  
ATOM    804  CZ  ARG A  54     -20.098  -6.508 -23.158  1.00  0.84           C  
ATOM    805  NH1 ARG A  54     -20.729  -6.836 -24.261  1.00  0.84           N  
ATOM    806  NH2 ARG A  54     -20.647  -6.780 -21.992  1.00  0.84           N  
ATOM    807  H   ARG A  54     -14.086  -7.624 -26.179  1.00  0.84           H  
ATOM    808  HA  ARG A  54     -16.773  -8.142 -27.352  1.00  0.84           H  
ATOM    809 1HB  ARG A  54     -15.934  -5.582 -26.007  1.00  0.84           H  
ATOM    810 2HB  ARG A  54     -17.338  -5.754 -27.016  1.00  0.84           H  
ATOM    811 1HG  ARG A  54     -18.292  -7.342 -25.480  1.00  0.84           H  
ATOM    812 2HG  ARG A  54     -16.889  -7.186 -24.395  1.00  0.84           H  
ATOM    813 1HD  ARG A  54     -17.459  -4.750 -24.248  1.00  0.84           H  
ATOM    814 2HD  ARG A  54     -18.939  -5.120 -25.154  1.00  0.84           H  
ATOM    815  HE  ARG A  54     -18.458  -5.643 -22.305  1.00  0.84           H  
ATOM    816 1HH1 ARG A  54     -20.310  -6.646 -25.160  1.00  0.84           H  
ATOM    817 2HH1 ARG A  54     -21.630  -7.296 -24.211  1.00  0.84           H  
ATOM    818 1HH2 ARG A  54     -20.162  -6.534 -21.137  1.00  0.84           H  
ATOM    819 2HH2 ARG A  54     -21.543  -7.241 -21.952  1.00  0.84           H  
ATOM    820  N   ILE A  55     -15.957  -7.325 -29.537  1.00  0.80           N  
ATOM    821  CA  ILE A  55     -15.388  -7.021 -30.844  1.00  0.80           C  
ATOM    822  C   ILE A  55     -16.358  -6.213 -31.704  1.00  0.80           C  
ATOM    823  O   ILE A  55     -17.387  -6.759 -32.106  1.00  0.80           O  
ATOM    824  CB  ILE A  55     -15.093  -8.324 -31.572  1.00  0.80           C  
ATOM    825  CG1 ILE A  55     -14.220  -9.213 -30.686  1.00  0.80           C  
ATOM    826  CG2 ILE A  55     -14.390  -8.021 -32.845  1.00  0.80           C  
ATOM    827  CD1 ILE A  55     -15.035 -10.204 -29.806  1.00  0.80           C  
ATOM    828  H   ILE A  55     -16.823  -7.857 -29.475  1.00  0.80           H  
ATOM    829  HA  ILE A  55     -14.448  -6.504 -30.705  1.00  0.80           H  
ATOM    830  HB  ILE A  55     -16.015  -8.863 -31.778  1.00  0.80           H  
ATOM    831 1HG1 ILE A  55     -13.561  -9.778 -31.306  1.00  0.80           H  
ATOM    832 2HG1 ILE A  55     -13.623  -8.582 -30.039  1.00  0.80           H  
ATOM    833 1HG2 ILE A  55     -14.160  -8.949 -33.337  1.00  0.80           H  
ATOM    834 2HG2 ILE A  55     -15.026  -7.399 -33.480  1.00  0.80           H  
ATOM    835 3HG2 ILE A  55     -13.470  -7.487 -32.633  1.00  0.80           H  
ATOM    836 1HD1 ILE A  55     -14.347 -10.800 -29.203  1.00  0.80           H  
ATOM    837 2HD1 ILE A  55     -15.709  -9.669 -29.144  1.00  0.80           H  
ATOM    838 3HD1 ILE A  55     -15.624 -10.862 -30.439  1.00  0.80           H  
ATOM    839  N   PRO A  56     -16.092  -4.935 -32.013  1.00  0.79           N  
ATOM    840  CA  PRO A  56     -16.965  -4.077 -32.796  1.00  0.79           C  
ATOM    841  C   PRO A  56     -17.235  -4.681 -34.142  1.00  0.79           C  
ATOM    842  O   PRO A  56     -16.347  -5.325 -34.723  1.00  0.79           O  
ATOM    843  CB  PRO A  56     -16.164  -2.812 -32.933  1.00  0.79           C  
ATOM    844  CG  PRO A  56     -15.215  -2.823 -31.727  1.00  0.79           C  
ATOM    845  CD  PRO A  56     -14.886  -4.262 -31.501  1.00  0.79           C  
ATOM    846  HA  PRO A  56     -17.909  -3.886 -32.269  1.00  0.79           H  
ATOM    847 1HB  PRO A  56     -15.669  -2.820 -33.898  1.00  0.79           H  
ATOM    848 2HB  PRO A  56     -16.859  -1.993 -32.960  1.00  0.79           H  
ATOM    849 1HG  PRO A  56     -14.333  -2.244 -31.964  1.00  0.79           H  
ATOM    850 2HG  PRO A  56     -15.643  -2.382 -30.837  1.00  0.79           H  
ATOM    851 1HD  PRO A  56     -14.003  -4.555 -32.063  1.00  0.79           H  
ATOM    852 2HD  PRO A  56     -14.770  -4.409 -30.413  1.00  0.79           H  
ATOM    853  N   VAL A  57     -18.451  -4.474 -34.632  1.00  0.79           N  
ATOM    854  CA  VAL A  57     -18.825  -5.014 -35.915  1.00  0.79           C  
ATOM    855  C   VAL A  57     -19.300  -3.892 -36.850  1.00  0.79           C  
ATOM    856  O   VAL A  57     -20.127  -3.043 -36.462  1.00  0.79           O  
ATOM    857  CB  VAL A  57     -19.894  -6.074 -35.726  1.00  0.79           C  
ATOM    858  CG1 VAL A  57     -20.218  -6.652 -37.005  1.00  0.79           C  
ATOM    859  CG2 VAL A  57     -19.434  -7.103 -34.703  1.00  0.79           C  
ATOM    860  H   VAL A  57     -19.145  -3.961 -34.088  1.00  0.79           H  
ATOM    861  HA  VAL A  57     -17.956  -5.485 -36.344  1.00  0.79           H  
ATOM    862  HB  VAL A  57     -20.763  -5.613 -35.378  1.00  0.79           H  
ATOM    863 1HG1 VAL A  57     -20.987  -7.383 -36.861  1.00  0.79           H  
ATOM    864 2HG1 VAL A  57     -20.550  -5.879 -37.651  1.00  0.79           H  
ATOM    865 3HG1 VAL A  57     -19.336  -7.118 -37.424  1.00  0.79           H  
ATOM    866 1HG2 VAL A  57     -20.207  -7.851 -34.566  1.00  0.79           H  
ATOM    867 2HG2 VAL A  57     -18.521  -7.573 -35.039  1.00  0.79           H  
ATOM    868 3HG2 VAL A  57     -19.250  -6.611 -33.760  1.00  0.79           H  
ATOM    869  N   TYR A  58     -18.775  -3.908 -38.080  1.00  0.80           N  
ATOM    870  CA  TYR A  58     -19.032  -2.842 -39.045  1.00  0.80           C  
ATOM    871  C   TYR A  58     -19.695  -3.219 -40.368  1.00  0.80           C  
ATOM    872  O   TYR A  58     -19.705  -4.380 -40.796  1.00  0.80           O  
ATOM    873  CB  TYR A  58     -17.708  -2.151 -39.369  1.00  0.80           C  
ATOM    874  CG  TYR A  58     -16.681  -2.991 -40.071  1.00  0.80           C  
ATOM    875  CD1 TYR A  58     -16.648  -3.057 -41.438  1.00  0.80           C  
ATOM    876  CD2 TYR A  58     -15.740  -3.655 -39.329  1.00  0.80           C  
ATOM    877  CE1 TYR A  58     -15.677  -3.799 -42.072  1.00  0.80           C  
ATOM    878  CE2 TYR A  58     -14.757  -4.402 -39.952  1.00  0.80           C  
ATOM    879  CZ  TYR A  58     -14.726  -4.474 -41.324  1.00  0.80           C  
ATOM    880  OH  TYR A  58     -13.752  -5.214 -41.968  1.00  0.80           O  
ATOM    881  H   TYR A  58     -18.139  -4.673 -38.315  1.00  0.80           H  
ATOM    882  HA  TYR A  58     -19.688  -2.121 -38.564  1.00  0.80           H  
ATOM    883 1HB  TYR A  58     -17.907  -1.277 -39.972  1.00  0.80           H  
ATOM    884 2HB  TYR A  58     -17.255  -1.816 -38.471  1.00  0.80           H  
ATOM    885  HD1 TYR A  58     -17.391  -2.516 -42.012  1.00  0.80           H  
ATOM    886  HD2 TYR A  58     -15.781  -3.585 -38.251  1.00  0.80           H  
ATOM    887  HE1 TYR A  58     -15.654  -3.851 -43.156  1.00  0.80           H  
ATOM    888  HE2 TYR A  58     -14.012  -4.932 -39.360  1.00  0.80           H  
ATOM    889  HH  TYR A  58     -13.854  -5.116 -42.921  1.00  0.80           H  
ATOM    890  N   ASP A  59     -20.259  -2.196 -41.022  1.00  0.82           N  
ATOM    891  CA  ASP A  59     -20.869  -2.358 -42.341  1.00  0.82           C  
ATOM    892  C   ASP A  59     -19.990  -1.763 -43.455  1.00  0.82           C  
ATOM    893  O   ASP A  59     -19.982  -0.553 -43.706  1.00  0.82           O  
ATOM    894  CB  ASP A  59     -22.263  -1.719 -42.362  1.00  0.82           C  
ATOM    895  CG  ASP A  59     -23.058  -1.901 -43.673  1.00  0.82           C  
ATOM    896  OD1 ASP A  59     -22.534  -2.438 -44.616  1.00  0.82           O  
ATOM    897  OD2 ASP A  59     -24.198  -1.488 -43.697  1.00  0.82           O  
ATOM    898  H   ASP A  59     -20.232  -1.274 -40.577  1.00  0.82           H  
ATOM    899  HA  ASP A  59     -20.985  -3.424 -42.537  1.00  0.82           H  
ATOM    900 1HB  ASP A  59     -22.850  -2.109 -41.564  1.00  0.82           H  
ATOM    901 2HB  ASP A  59     -22.159  -0.665 -42.174  1.00  0.82           H  
ATOM    902  N   GLY A  60     -19.206  -2.624 -44.098  1.00  0.84           N  
ATOM    903  CA  GLY A  60     -18.297  -2.246 -45.184  1.00  0.84           C  
ATOM    904  C   GLY A  60     -17.052  -1.491 -44.719  1.00  0.84           C  
ATOM    905  O   GLY A  60     -15.935  -2.002 -44.798  1.00  0.84           O  
ATOM    906  H   GLY A  60     -19.262  -3.596 -43.830  1.00  0.84           H  
ATOM    907 1HA  GLY A  60     -17.992  -3.147 -45.716  1.00  0.84           H  
ATOM    908 2HA  GLY A  60     -18.841  -1.633 -45.901  1.00  0.84           H  
ATOM    909  N   ASP A  61     -17.246  -0.259 -44.264  1.00  0.84           N  
ATOM    910  CA  ASP A  61     -16.136   0.551 -43.760  1.00  0.84           C  
ATOM    911  C   ASP A  61     -15.972   0.303 -42.275  1.00  0.84           C  
ATOM    912  O   ASP A  61     -16.960   0.277 -41.546  1.00  0.84           O  
ATOM    913  CB  ASP A  61     -16.310   2.049 -44.011  1.00  0.84           C  
ATOM    914  CG  ASP A  61     -14.973   2.829 -43.825  1.00  0.84           C  
ATOM    915  OD1 ASP A  61     -14.510   3.025 -42.704  1.00  0.84           O  
ATOM    916  OD2 ASP A  61     -14.431   3.224 -44.829  1.00  0.84           O  
ATOM    917  H   ASP A  61     -18.210   0.075 -44.226  1.00  0.84           H  
ATOM    918  HA  ASP A  61     -15.219   0.233 -44.258  1.00  0.84           H  
ATOM    919 1HB  ASP A  61     -16.676   2.211 -45.024  1.00  0.84           H  
ATOM    920 2HB  ASP A  61     -17.055   2.451 -43.323  1.00  0.84           H  
ATOM    921  N   ARG A  62     -14.737   0.228 -41.804  1.00  0.84           N  
ATOM    922  CA  ARG A  62     -14.451   0.021 -40.385  1.00  0.84           C  
ATOM    923  C   ARG A  62     -15.053   1.096 -39.488  1.00  0.84           C  
ATOM    924  O   ARG A  62     -15.397   0.831 -38.341  1.00  0.84           O  
ATOM    925  CB  ARG A  62     -12.961   0.003 -40.162  1.00  0.84           C  
ATOM    926  CG  ARG A  62     -12.250  -1.218 -40.688  1.00  0.84           C  
ATOM    927  CD  ARG A  62     -10.784  -1.041 -40.591  1.00  0.84           C  
ATOM    928  NE  ARG A  62     -10.339  -0.907 -39.219  1.00  0.84           N  
ATOM    929  CZ  ARG A  62     -10.002  -1.931 -38.421  1.00  0.84           C  
ATOM    930  NH1 ARG A  62     -10.049  -3.168 -38.872  1.00  0.84           N  
ATOM    931  NH2 ARG A  62      -9.614  -1.692 -37.198  1.00  0.84           N  
ATOM    932  H   ARG A  62     -13.968   0.302 -42.456  1.00  0.84           H  
ATOM    933  HA  ARG A  62     -14.855  -0.939 -40.090  1.00  0.84           H  
ATOM    934 1HB  ARG A  62     -12.519   0.880 -40.635  1.00  0.84           H  
ATOM    935 2HB  ARG A  62     -12.758   0.074 -39.091  1.00  0.84           H  
ATOM    936 1HG  ARG A  62     -12.537  -2.090 -40.094  1.00  0.84           H  
ATOM    937 2HG  ARG A  62     -12.522  -1.383 -41.733  1.00  0.84           H  
ATOM    938 1HD  ARG A  62     -10.284  -1.905 -41.028  1.00  0.84           H  
ATOM    939 2HD  ARG A  62     -10.491  -0.141 -41.131  1.00  0.84           H  
ATOM    940  HE  ARG A  62     -10.281   0.025 -38.828  1.00  0.84           H  
ATOM    941 1HH1 ARG A  62     -10.346  -3.350 -39.816  1.00  0.84           H  
ATOM    942 2HH1 ARG A  62      -9.770  -3.935 -38.278  1.00  0.84           H  
ATOM    943 1HH2 ARG A  62      -9.579  -0.730 -36.845  1.00  0.84           H  
ATOM    944 2HH2 ARG A  62      -9.350  -2.463 -36.588  1.00  0.84           H  
ATOM    945  N   LYS A  63     -15.155   2.324 -39.995  1.00  0.82           N  
ATOM    946  CA  LYS A  63     -15.698   3.418 -39.199  1.00  0.82           C  
ATOM    947  C   LYS A  63     -17.200   3.282 -38.982  1.00  0.82           C  
ATOM    948  O   LYS A  63     -17.756   3.834 -38.024  1.00  0.82           O  
ATOM    949  CB  LYS A  63     -15.342   4.758 -39.847  1.00  0.82           C  
ATOM    950  CG  LYS A  63     -13.856   5.089 -39.737  1.00  0.82           C  
ATOM    951  CD  LYS A  63     -13.484   6.379 -40.432  1.00  0.82           C  
ATOM    952  CE  LYS A  63     -11.988   6.648 -40.286  1.00  0.82           C  
ATOM    953  NZ  LYS A  63     -11.550   7.847 -41.054  1.00  0.82           N  
ATOM    954  H   LYS A  63     -14.870   2.506 -40.967  1.00  0.82           H  
ATOM    955  HA  LYS A  63     -15.235   3.390 -38.219  1.00  0.82           H  
ATOM    956 1HB  LYS A  63     -15.601   4.727 -40.909  1.00  0.82           H  
ATOM    957 2HB  LYS A  63     -15.911   5.560 -39.382  1.00  0.82           H  
ATOM    958 1HG  LYS A  63     -13.599   5.201 -38.684  1.00  0.82           H  
ATOM    959 2HG  LYS A  63     -13.271   4.270 -40.158  1.00  0.82           H  
ATOM    960 1HD  LYS A  63     -13.739   6.312 -41.492  1.00  0.82           H  
ATOM    961 2HD  LYS A  63     -14.033   7.206 -39.988  1.00  0.82           H  
ATOM    962 1HE  LYS A  63     -11.761   6.804 -39.228  1.00  0.82           H  
ATOM    963 2HE  LYS A  63     -11.437   5.779 -40.642  1.00  0.82           H  
ATOM    964 1HZ  LYS A  63     -10.565   7.986 -40.926  1.00  0.82           H  
ATOM    965 2HZ  LYS A  63     -11.745   7.716 -42.031  1.00  0.82           H  
ATOM    966 3HZ  LYS A  63     -12.036   8.693 -40.733  1.00  0.82           H  
ATOM    967  N   ASN A  64     -17.882   2.547 -39.855  1.00  0.80           N  
ATOM    968  CA  ASN A  64     -19.323   2.426 -39.747  1.00  0.80           C  
ATOM    969  C   ASN A  64     -19.673   1.315 -38.780  1.00  0.80           C  
ATOM    970  O   ASN A  64     -20.074   0.211 -39.168  1.00  0.80           O  
ATOM    971  CB  ASN A  64     -19.953   2.220 -41.105  1.00  0.80           C  
ATOM    972  CG  ASN A  64     -21.460   2.356 -41.108  1.00  0.80           C  
ATOM    973  OD1 ASN A  64     -22.079   2.784 -40.128  1.00  0.80           O  
ATOM    974  ND2 ASN A  64     -22.060   2.018 -42.221  1.00  0.80           N  
ATOM    975  H   ASN A  64     -17.402   2.028 -40.588  1.00  0.80           H  
ATOM    976  HA  ASN A  64     -19.721   3.351 -39.329  1.00  0.80           H  
ATOM    977 1HB  ASN A  64     -19.533   2.938 -41.809  1.00  0.80           H  
ATOM    978 2HB  ASN A  64     -19.688   1.222 -41.472  1.00  0.80           H  
ATOM    979 1HD2 ASN A  64     -23.056   2.088 -42.300  1.00  0.80           H  
ATOM    980 2HD2 ASN A  64     -21.519   1.681 -43.002  1.00  0.80           H  
ATOM    981  N   ILE A  65     -19.506   1.612 -37.498  1.00  0.79           N  
ATOM    982  CA  ILE A  65     -19.778   0.611 -36.482  1.00  0.79           C  
ATOM    983  C   ILE A  65     -21.268   0.564 -36.257  1.00  0.79           C  
ATOM    984  O   ILE A  65     -21.913   1.594 -36.050  1.00  0.79           O  
ATOM    985  CB  ILE A  65     -19.052   0.878 -35.157  1.00  0.79           C  
ATOM    986  CG1 ILE A  65     -17.574   0.941 -35.412  1.00  0.79           C  
ATOM    987  CG2 ILE A  65     -19.393  -0.256 -34.187  1.00  0.79           C  
ATOM    988  CD1 ILE A  65     -17.080  -0.316 -35.964  1.00  0.79           C  
ATOM    989  H   ILE A  65     -19.146   2.539 -37.272  1.00  0.79           H  
ATOM    990  HA  ILE A  65     -19.459  -0.365 -36.847  1.00  0.79           H  
ATOM    991  HB  ILE A  65     -19.370   1.835 -34.738  1.00  0.79           H  
ATOM    992 1HG1 ILE A  65     -17.363   1.735 -36.133  1.00  0.79           H  
ATOM    993 2HG1 ILE A  65     -17.046   1.152 -34.511  1.00  0.79           H  
ATOM    994 1HG2 ILE A  65     -18.913  -0.103 -33.255  1.00  0.79           H  
ATOM    995 2HG2 ILE A  65     -20.454  -0.281 -34.029  1.00  0.79           H  
ATOM    996 3HG2 ILE A  65     -19.073  -1.212 -34.608  1.00  0.79           H  
ATOM    997 1HD1 ILE A  65     -16.037  -0.227 -36.160  1.00  0.79           H  
ATOM    998 2HD1 ILE A  65     -17.260  -1.136 -35.273  1.00  0.79           H  
ATOM    999 3HD1 ILE A  65     -17.607  -0.486 -36.875  1.00  0.79           H  
ATOM   1000  N   VAL A  66     -21.807  -0.632 -36.365  1.00  0.79           N  
ATOM   1001  CA  VAL A  66     -23.227  -0.863 -36.253  1.00  0.79           C  
ATOM   1002  C   VAL A  66     -23.589  -1.514 -34.944  1.00  0.79           C  
ATOM   1003  O   VAL A  66     -24.568  -1.138 -34.299  1.00  0.79           O  
ATOM   1004  CB  VAL A  66     -23.688  -1.753 -37.413  1.00  0.79           C  
ATOM   1005  CG1 VAL A  66     -25.156  -2.106 -37.267  1.00  0.79           C  
ATOM   1006  CG2 VAL A  66     -23.430  -1.024 -38.727  1.00  0.79           C  
ATOM   1007  H   VAL A  66     -21.187  -1.425 -36.532  1.00  0.79           H  
ATOM   1008  HA  VAL A  66     -23.740   0.096 -36.321  1.00  0.79           H  
ATOM   1009  HB  VAL A  66     -23.120  -2.687 -37.397  1.00  0.79           H  
ATOM   1010 1HG1 VAL A  66     -25.463  -2.747 -38.093  1.00  0.79           H  
ATOM   1011 2HG1 VAL A  66     -25.311  -2.632 -36.329  1.00  0.79           H  
ATOM   1012 3HG1 VAL A  66     -25.752  -1.194 -37.275  1.00  0.79           H  
ATOM   1013 1HG2 VAL A  66     -23.744  -1.645 -39.548  1.00  0.79           H  
ATOM   1014 2HG2 VAL A  66     -23.992  -0.091 -38.745  1.00  0.79           H  
ATOM   1015 3HG2 VAL A  66     -22.369  -0.807 -38.821  1.00  0.79           H  
ATOM   1016  N   THR A  67     -22.826  -2.536 -34.589  1.00  0.80           N  
ATOM   1017  CA  THR A  67     -23.120  -3.313 -33.399  1.00  0.80           C  
ATOM   1018  C   THR A  67     -21.843  -3.781 -32.706  1.00  0.80           C  
ATOM   1019  O   THR A  67     -20.735  -3.433 -33.134  1.00  0.80           O  
ATOM   1020  CB  THR A  67     -24.054  -4.441 -33.798  1.00  0.80           C  
ATOM   1021  OG1 THR A  67     -24.572  -5.116 -32.638  1.00  0.80           O  
ATOM   1022  CG2 THR A  67     -23.359  -5.360 -34.698  1.00  0.80           C  
ATOM   1023  H   THR A  67     -22.015  -2.777 -35.159  1.00  0.80           H  
ATOM   1024  HA  THR A  67     -23.682  -2.703 -32.708  1.00  0.80           H  
ATOM   1025  HB  THR A  67     -24.891  -4.005 -34.336  1.00  0.80           H  
ATOM   1026  HG1 THR A  67     -24.834  -4.458 -31.957  1.00  0.80           H  
ATOM   1027 1HG2 THR A  67     -24.026  -6.106 -35.032  1.00  0.80           H  
ATOM   1028 2HG2 THR A  67     -22.992  -4.806 -35.561  1.00  0.80           H  
ATOM   1029 3HG2 THR A  67     -22.536  -5.810 -34.160  1.00  0.80           H  
ATOM   1030  N   LEU A  68     -21.990  -4.555 -31.635  1.00  0.82           N  
ATOM   1031  CA  LEU A  68     -20.812  -5.044 -30.907  1.00  0.82           C  
ATOM   1032  C   LEU A  68     -20.957  -6.521 -30.517  1.00  0.82           C  
ATOM   1033  O   LEU A  68     -21.916  -6.885 -29.853  1.00  0.82           O  
ATOM   1034  CB  LEU A  68     -20.573  -4.116 -29.682  1.00  0.82           C  
ATOM   1035  CG  LEU A  68     -19.423  -4.466 -28.761  1.00  0.82           C  
ATOM   1036  CD1 LEU A  68     -18.222  -4.414 -29.546  1.00  0.82           C  
ATOM   1037  CD2 LEU A  68     -19.326  -3.433 -27.626  1.00  0.82           C  
ATOM   1038  H   LEU A  68     -22.939  -4.773 -31.312  1.00  0.82           H  
ATOM   1039  HA  LEU A  68     -19.946  -4.968 -31.563  1.00  0.82           H  
ATOM   1040 1HB  LEU A  68     -20.391  -3.108 -30.054  1.00  0.82           H  
ATOM   1041 2HB  LEU A  68     -21.488  -4.092 -29.083  1.00  0.82           H  
ATOM   1042  HG  LEU A  68     -19.549  -5.474 -28.364  1.00  0.82           H  
ATOM   1043 1HD1 LEU A  68     -17.369  -4.669 -28.972  1.00  0.82           H  
ATOM   1044 2HD1 LEU A  68     -18.351  -5.126 -30.329  1.00  0.82           H  
ATOM   1045 3HD1 LEU A  68     -18.098  -3.419 -29.955  1.00  0.82           H  
ATOM   1046 1HD2 LEU A  68     -18.481  -3.660 -26.989  1.00  0.82           H  
ATOM   1047 2HD2 LEU A  68     -19.192  -2.437 -28.053  1.00  0.82           H  
ATOM   1048 3HD2 LEU A  68     -20.243  -3.452 -27.037  1.00  0.82           H  
ATOM   1049  N   LEU A  69     -20.023  -7.377 -30.940  1.00  0.84           N  
ATOM   1050  CA  LEU A  69     -20.113  -8.817 -30.647  1.00  0.84           C  
ATOM   1051  C   LEU A  69     -19.461  -9.173 -29.310  1.00  0.84           C  
ATOM   1052  O   LEU A  69     -18.310  -8.818 -29.066  1.00  0.84           O  
ATOM   1053  CB  LEU A  69     -19.408  -9.620 -31.758  1.00  0.84           C  
ATOM   1054  CG  LEU A  69     -19.334 -11.162 -31.577  1.00  0.84           C  
ATOM   1055  CD1 LEU A  69     -20.742 -11.771 -31.684  1.00  0.84           C  
ATOM   1056  CD2 LEU A  69     -18.347 -11.741 -32.598  1.00  0.84           C  
ATOM   1057  H   LEU A  69     -19.218  -7.043 -31.473  1.00  0.84           H  
ATOM   1058  HA  LEU A  69     -21.164  -9.102 -30.609  1.00  0.84           H  
ATOM   1059 1HB  LEU A  69     -19.932  -9.435 -32.691  1.00  0.84           H  
ATOM   1060 2HB  LEU A  69     -18.392  -9.246 -31.865  1.00  0.84           H  
ATOM   1061  HG  LEU A  69     -18.965 -11.389 -30.574  1.00  0.84           H  
ATOM   1062 1HD1 LEU A  69     -20.683 -12.849 -31.531  1.00  0.84           H  
ATOM   1063 2HD1 LEU A  69     -21.387 -11.332 -30.916  1.00  0.84           H  
ATOM   1064 3HD1 LEU A  69     -21.161 -11.568 -32.663  1.00  0.84           H  
ATOM   1065 1HD2 LEU A  69     -18.280 -12.804 -32.457  1.00  0.84           H  
ATOM   1066 2HD2 LEU A  69     -18.676 -11.536 -33.599  1.00  0.84           H  
ATOM   1067 3HD2 LEU A  69     -17.367 -11.291 -32.444  1.00  0.84           H  
ATOM   1068  N   TYR A  70     -20.203  -9.824 -28.411  1.00  0.86           N  
ATOM   1069  CA  TYR A  70     -19.632 -10.214 -27.119  1.00  0.86           C  
ATOM   1070  C   TYR A  70     -19.050 -11.608 -27.292  1.00  0.86           C  
ATOM   1071  O   TYR A  70     -19.690 -12.473 -27.858  1.00  0.86           O  
ATOM   1072  CB  TYR A  70     -20.658 -10.081 -25.991  1.00  0.86           C  
ATOM   1073  CG  TYR A  70     -20.163 -10.460 -24.611  1.00  0.86           C  
ATOM   1074  CD1 TYR A  70     -18.956  -9.989 -24.151  1.00  0.86           C  
ATOM   1075  CD2 TYR A  70     -20.950 -11.220 -23.787  1.00  0.86           C  
ATOM   1076  CE1 TYR A  70     -18.512 -10.293 -22.893  1.00  0.86           C  
ATOM   1077  CE2 TYR A  70     -20.516 -11.527 -22.511  1.00  0.86           C  
ATOM   1078  CZ  TYR A  70     -19.299 -11.070 -22.067  1.00  0.86           C  
ATOM   1079  OH  TYR A  70     -18.870 -11.382 -20.795  1.00  0.86           O  
ATOM   1080  H   TYR A  70     -21.167 -10.126 -28.623  1.00  0.86           H  
ATOM   1081  HA  TYR A  70     -18.803  -9.548 -26.879  1.00  0.86           H  
ATOM   1082 1HB  TYR A  70     -21.016  -9.057 -25.958  1.00  0.86           H  
ATOM   1083 2HB  TYR A  70     -21.519 -10.706 -26.217  1.00  0.86           H  
ATOM   1084  HD1 TYR A  70     -18.351  -9.387 -24.792  1.00  0.86           H  
ATOM   1085  HD2 TYR A  70     -21.919 -11.581 -24.142  1.00  0.86           H  
ATOM   1086  HE1 TYR A  70     -17.549  -9.918 -22.553  1.00  0.86           H  
ATOM   1087  HE2 TYR A  70     -21.139 -12.132 -21.855  1.00  0.86           H  
ATOM   1088  HH  TYR A  70     -18.026 -10.956 -20.626  1.00  0.86           H  
ATOM   1089  N   ILE A  71     -17.843 -11.857 -26.833  1.00  0.88           N  
ATOM   1090  CA  ILE A  71     -17.235 -13.157 -27.071  1.00  0.88           C  
ATOM   1091  C   ILE A  71     -18.097 -14.334 -26.580  1.00  0.88           C  
ATOM   1092  O   ILE A  71     -18.137 -15.390 -27.212  1.00  0.88           O  
ATOM   1093  CB  ILE A  71     -15.854 -13.197 -26.392  1.00  0.88           C  
ATOM   1094  CG1 ILE A  71     -15.091 -14.379 -26.887  1.00  0.88           C  
ATOM   1095  CG2 ILE A  71     -15.965 -13.177 -24.851  1.00  0.88           C  
ATOM   1096  CD1 ILE A  71     -14.783 -14.210 -28.320  1.00  0.88           C  
ATOM   1097  H   ILE A  71     -17.315 -11.135 -26.357  1.00  0.88           H  
ATOM   1098  HA  ILE A  71     -17.094 -13.267 -28.146  1.00  0.88           H  
ATOM   1099  HB  ILE A  71     -15.299 -12.311 -26.709  1.00  0.88           H  
ATOM   1100 1HG1 ILE A  71     -14.158 -14.482 -26.335  1.00  0.88           H  
ATOM   1101 2HG1 ILE A  71     -15.682 -15.287 -26.757  1.00  0.88           H  
ATOM   1102 1HG2 ILE A  71     -14.964 -13.169 -24.424  1.00  0.88           H  
ATOM   1103 2HG2 ILE A  71     -16.498 -12.277 -24.539  1.00  0.88           H  
ATOM   1104 3HG2 ILE A  71     -16.486 -14.055 -24.491  1.00  0.88           H  
ATOM   1105 1HD1 ILE A  71     -14.239 -15.036 -28.698  1.00  0.88           H  
ATOM   1106 2HD1 ILE A  71     -15.708 -14.105 -28.875  1.00  0.88           H  
ATOM   1107 3HD1 ILE A  71     -14.184 -13.302 -28.429  1.00  0.88           H  
ATOM   1108  N   LYS A  72     -18.857 -14.136 -25.498  1.00  0.90           N  
ATOM   1109  CA  LYS A  72     -19.745 -15.167 -24.964  1.00  0.90           C  
ATOM   1110  C   LYS A  72     -20.790 -15.587 -25.994  1.00  0.90           C  
ATOM   1111  O   LYS A  72     -21.262 -16.719 -25.994  1.00  0.90           O  
ATOM   1112  CB  LYS A  72     -20.448 -14.710 -23.699  1.00  0.90           C  
ATOM   1113  CG  LYS A  72     -21.269 -15.786 -23.014  1.00  0.90           C  
ATOM   1114  CD  LYS A  72     -21.865 -15.280 -21.706  1.00  0.90           C  
ATOM   1115  CE  LYS A  72     -22.714 -16.351 -21.028  1.00  0.90           C  
ATOM   1116  NZ  LYS A  72     -23.292 -15.869 -19.739  1.00  0.90           N  
ATOM   1117  H   LYS A  72     -18.799 -13.241 -25.031  1.00  0.90           H  
ATOM   1118  HA  LYS A  72     -19.145 -16.044 -24.724  1.00  0.90           H  
ATOM   1119 1HB  LYS A  72     -19.723 -14.307 -22.992  1.00  0.90           H  
ATOM   1120 2HB  LYS A  72     -21.144 -13.934 -23.960  1.00  0.90           H  
ATOM   1121 1HG  LYS A  72     -22.075 -16.086 -23.678  1.00  0.90           H  
ATOM   1122 2HG  LYS A  72     -20.644 -16.656 -22.815  1.00  0.90           H  
ATOM   1123 1HD  LYS A  72     -21.061 -14.978 -21.032  1.00  0.90           H  
ATOM   1124 2HD  LYS A  72     -22.488 -14.409 -21.910  1.00  0.90           H  
ATOM   1125 1HE  LYS A  72     -23.528 -16.636 -21.696  1.00  0.90           H  
ATOM   1126 2HE  LYS A  72     -22.096 -17.227 -20.833  1.00  0.90           H  
ATOM   1127 1HZ  LYS A  72     -23.846 -16.604 -19.321  1.00  0.90           H  
ATOM   1128 2HZ  LYS A  72     -22.544 -15.614 -19.109  1.00  0.90           H  
ATOM   1129 3HZ  LYS A  72     -23.877 -15.064 -19.910  1.00  0.90           H  
ATOM   1130  N   ASP A  73     -21.167 -14.662 -26.876  1.00  0.93           N  
ATOM   1131  CA  ASP A  73     -22.192 -14.868 -27.889  1.00  0.93           C  
ATOM   1132  C   ASP A  73     -21.828 -16.027 -28.806  1.00  0.93           C  
ATOM   1133  O   ASP A  73     -22.707 -16.708 -29.350  1.00  0.93           O  
ATOM   1134  CB  ASP A  73     -22.318 -13.618 -28.771  1.00  0.93           C  
ATOM   1135  CG  ASP A  73     -22.923 -12.375 -28.071  1.00  0.93           C  
ATOM   1136  OD1 ASP A  73     -23.480 -12.503 -27.003  1.00  0.93           O  
ATOM   1137  OD2 ASP A  73     -22.790 -11.282 -28.630  1.00  0.93           O  
ATOM   1138  H   ASP A  73     -20.690 -13.767 -26.881  1.00  0.93           H  
ATOM   1139  HA  ASP A  73     -23.140 -15.083 -27.396  1.00  0.93           H  
ATOM   1140 1HB  ASP A  73     -21.351 -13.370 -29.155  1.00  0.93           H  
ATOM   1141 2HB  ASP A  73     -22.886 -13.848 -29.635  1.00  0.93           H  
ATOM   1142  N   LEU A  74     -20.515 -16.258 -28.976  1.00  0.95           N  
ATOM   1143  CA  LEU A  74     -20.034 -17.292 -29.872  1.00  0.95           C  
ATOM   1144  C   LEU A  74     -20.035 -18.668 -29.216  1.00  0.95           C  
ATOM   1145  O   LEU A  74     -19.889 -19.690 -29.891  1.00  0.95           O  
ATOM   1146  CB  LEU A  74     -18.627 -16.957 -30.348  1.00  0.95           C  
ATOM   1147  CG  LEU A  74     -18.497 -15.690 -31.176  1.00  0.95           C  
ATOM   1148  CD1 LEU A  74     -17.027 -15.498 -31.532  1.00  0.95           C  
ATOM   1149  CD2 LEU A  74     -19.407 -15.790 -32.415  1.00  0.95           C  
ATOM   1150  H   LEU A  74     -19.824 -15.715 -28.455  1.00  0.95           H  
ATOM   1151  HA  LEU A  74     -20.680 -17.315 -30.737  1.00  0.95           H  
ATOM   1152 1HB  LEU A  74     -17.994 -16.834 -29.467  1.00  0.95           H  
ATOM   1153 2HB  LEU A  74     -18.246 -17.791 -30.937  1.00  0.95           H  
ATOM   1154  HG  LEU A  74     -18.803 -14.827 -30.574  1.00  0.95           H  
ATOM   1155 1HD1 LEU A  74     -16.912 -14.599 -32.096  1.00  0.95           H  
ATOM   1156 2HD1 LEU A  74     -16.440 -15.434 -30.624  1.00  0.95           H  
ATOM   1157 3HD1 LEU A  74     -16.680 -16.327 -32.119  1.00  0.95           H  
ATOM   1158 1HD2 LEU A  74     -19.323 -14.883 -33.010  1.00  0.95           H  
ATOM   1159 2HD2 LEU A  74     -19.116 -16.647 -33.014  1.00  0.95           H  
ATOM   1160 3HD2 LEU A  74     -20.439 -15.912 -32.094  1.00  0.95           H  
ATOM   1161  N   ALA A  75     -20.242 -18.708 -27.899  1.00  0.96           N  
ATOM   1162  CA  ALA A  75     -20.252 -19.951 -27.135  1.00  0.96           C  
ATOM   1163  C   ALA A  75     -21.366 -20.869 -27.602  1.00  0.96           C  
ATOM   1164  O   ALA A  75     -21.307 -22.084 -27.422  1.00  0.96           O  
ATOM   1165  CB  ALA A  75     -20.423 -19.666 -25.652  1.00  0.96           C  
ATOM   1166  H   ALA A  75     -20.416 -17.849 -27.382  1.00  0.96           H  
ATOM   1167  HA  ALA A  75     -19.301 -20.456 -27.299  1.00  0.96           H  
ATOM   1168 1HB  ALA A  75     -20.409 -20.601 -25.098  1.00  0.96           H  
ATOM   1169 2HB  ALA A  75     -19.617 -19.020 -25.307  1.00  0.96           H  
ATOM   1170 3HB  ALA A  75     -21.371 -19.171 -25.493  1.00  0.96           H  
ATOM   1171  N   PHE A  76     -22.405 -20.267 -28.166  1.00  0.98           N  
ATOM   1172  CA  PHE A  76     -23.590 -20.978 -28.584  1.00  0.98           C  
ATOM   1173  C   PHE A  76     -23.715 -21.043 -30.105  1.00  0.98           C  
ATOM   1174  O   PHE A  76     -24.799 -21.319 -30.626  1.00  0.98           O  
ATOM   1175  CB  PHE A  76     -24.782 -20.229 -28.017  1.00  0.98           C  
ATOM   1176  CG  PHE A  76     -24.620 -19.986 -26.553  1.00  0.98           C  
ATOM   1177  CD1 PHE A  76     -24.284 -18.708 -26.114  1.00  0.98           C  
ATOM   1178  CD2 PHE A  76     -24.751 -20.995 -25.618  1.00  0.98           C  
ATOM   1179  CE1 PHE A  76     -24.093 -18.443 -24.779  1.00  0.98           C  
ATOM   1180  CE2 PHE A  76     -24.556 -20.732 -24.274  1.00  0.98           C  
ATOM   1181  CZ  PHE A  76     -24.228 -19.453 -23.855  1.00  0.98           C  
ATOM   1182  H   PHE A  76     -22.369 -19.264 -28.295  1.00  0.98           H  
ATOM   1183  HA  PHE A  76     -23.554 -21.992 -28.185  1.00  0.98           H  
ATOM   1184 1HB  PHE A  76     -24.885 -19.267 -28.520  1.00  0.98           H  
ATOM   1185 2HB  PHE A  76     -25.694 -20.797 -28.180  1.00  0.98           H  
ATOM   1186  HD1 PHE A  76     -24.164 -17.904 -26.848  1.00  0.98           H  
ATOM   1187  HD2 PHE A  76     -25.002 -22.004 -25.950  1.00  0.98           H  
ATOM   1188  HE1 PHE A  76     -23.830 -17.438 -24.462  1.00  0.98           H  
ATOM   1189  HE2 PHE A  76     -24.660 -21.533 -23.542  1.00  0.98           H  
ATOM   1190  HZ  PHE A  76     -24.073 -19.248 -22.799  1.00  0.98           H  
ATOM   1191  N   VAL A  77     -22.621 -20.794 -30.832  1.00  0.98           N  
ATOM   1192  CA  VAL A  77     -22.704 -20.796 -32.289  1.00  0.98           C  
ATOM   1193  C   VAL A  77     -22.127 -22.035 -32.942  1.00  0.98           C  
ATOM   1194  O   VAL A  77     -20.937 -22.353 -32.840  1.00  0.98           O  
ATOM   1195  CB  VAL A  77     -22.013 -19.542 -32.844  1.00  0.98           C  
ATOM   1196  CG1 VAL A  77     -22.028 -19.520 -34.387  1.00  0.98           C  
ATOM   1197  CG2 VAL A  77     -22.738 -18.342 -32.300  1.00  0.98           C  
ATOM   1198  H   VAL A  77     -21.728 -20.578 -30.384  1.00  0.98           H  
ATOM   1199  HA  VAL A  77     -23.756 -20.734 -32.565  1.00  0.98           H  
ATOM   1200  HB  VAL A  77     -20.969 -19.527 -32.517  1.00  0.98           H  
ATOM   1201 1HG1 VAL A  77     -21.534 -18.615 -34.744  1.00  0.98           H  
ATOM   1202 2HG1 VAL A  77     -21.498 -20.395 -34.769  1.00  0.98           H  
ATOM   1203 3HG1 VAL A  77     -23.057 -19.535 -34.746  1.00  0.98           H  
ATOM   1204 1HG2 VAL A  77     -22.270 -17.435 -32.656  1.00  0.98           H  
ATOM   1205 2HG2 VAL A  77     -23.770 -18.375 -32.622  1.00  0.98           H  
ATOM   1206 3HG2 VAL A  77     -22.707 -18.368 -31.218  1.00  0.98           H  
ATOM   1207  N   ASP A  78     -22.975 -22.736 -33.676  1.00  0.98           N  
ATOM   1208  CA  ASP A  78     -22.507 -23.935 -34.327  1.00  0.98           C  
ATOM   1209  C   ASP A  78     -21.851 -23.532 -35.619  1.00  0.98           C  
ATOM   1210  O   ASP A  78     -22.509 -23.318 -36.637  1.00  0.98           O  
ATOM   1211  CB  ASP A  78     -23.630 -24.947 -34.563  1.00  0.98           C  
ATOM   1212  CG  ASP A  78     -23.127 -26.271 -35.191  1.00  0.98           C  
ATOM   1213  OD1 ASP A  78     -22.035 -26.290 -35.761  1.00  0.98           O  
ATOM   1214  OD2 ASP A  78     -23.818 -27.259 -35.055  1.00  0.98           O  
ATOM   1215  H   ASP A  78     -23.941 -22.449 -33.753  1.00  0.98           H  
ATOM   1216  HA  ASP A  78     -21.756 -24.410 -33.695  1.00  0.98           H  
ATOM   1217 1HB  ASP A  78     -24.130 -25.170 -33.619  1.00  0.98           H  
ATOM   1218 2HB  ASP A  78     -24.378 -24.514 -35.237  1.00  0.98           H  
ATOM   1219  N   THR A  79     -20.536 -23.486 -35.574  1.00  0.95           N  
ATOM   1220  CA  THR A  79     -19.718 -23.022 -36.681  1.00  0.95           C  
ATOM   1221  C   THR A  79     -19.909 -23.808 -37.973  1.00  0.95           C  
ATOM   1222  O   THR A  79     -19.640 -23.285 -39.056  1.00  0.95           O  
ATOM   1223  CB  THR A  79     -18.234 -23.087 -36.304  1.00  0.95           C  
ATOM   1224  OG1 THR A  79     -17.876 -24.437 -35.935  1.00  0.95           O  
ATOM   1225  CG2 THR A  79     -17.942 -22.144 -35.179  1.00  0.95           C  
ATOM   1226  H   THR A  79     -20.119 -23.668 -34.665  1.00  0.95           H  
ATOM   1227  HA  THR A  79     -19.977 -21.981 -36.878  1.00  0.95           H  
ATOM   1228  HB  THR A  79     -17.655 -22.808 -37.160  1.00  0.95           H  
ATOM   1229  HG1 THR A  79     -18.133 -25.053 -36.648  1.00  0.95           H  
ATOM   1230 1HG2 THR A  79     -16.883 -22.176 -34.930  1.00  0.95           H  
ATOM   1231 2HG2 THR A  79     -18.212 -21.147 -35.505  1.00  0.95           H  
ATOM   1232 3HG2 THR A  79     -18.532 -22.416 -34.303  1.00  0.95           H  
ATOM   1233  N   ASP A  80     -20.415 -25.039 -37.905  1.00  0.90           N  
ATOM   1234  CA  ASP A  80     -20.592 -25.800 -39.138  1.00  0.90           C  
ATOM   1235  C   ASP A  80     -21.672 -25.192 -40.044  1.00  0.90           C  
ATOM   1236  O   ASP A  80     -21.714 -25.479 -41.240  1.00  0.90           O  
ATOM   1237  CB  ASP A  80     -20.845 -27.280 -38.859  1.00  0.90           C  
ATOM   1238  CG  ASP A  80     -19.556 -28.004 -38.389  1.00  0.90           C  
ATOM   1239  OD1 ASP A  80     -18.491 -27.424 -38.507  1.00  0.90           O  
ATOM   1240  OD2 ASP A  80     -19.647 -29.127 -37.950  1.00  0.90           O  
ATOM   1241  H   ASP A  80     -20.727 -25.438 -37.005  1.00  0.90           H  
ATOM   1242  HA  ASP A  80     -19.654 -25.754 -39.690  1.00  0.90           H  
ATOM   1243 1HB  ASP A  80     -21.607 -27.371 -38.074  1.00  0.90           H  
ATOM   1244 2HB  ASP A  80     -21.231 -27.764 -39.755  1.00  0.90           H  
ATOM   1245  N   ASP A  81     -22.546 -24.348 -39.476  1.00  0.85           N  
ATOM   1246  CA  ASP A  81     -23.590 -23.688 -40.253  1.00  0.85           C  
ATOM   1247  C   ASP A  81     -23.100 -22.420 -40.971  1.00  0.85           C  
ATOM   1248  O   ASP A  81     -23.849 -21.837 -41.757  1.00  0.85           O  
ATOM   1249  CB  ASP A  81     -24.791 -23.332 -39.369  1.00  0.85           C  
ATOM   1250  CG  ASP A  81     -25.631 -24.541 -38.918  1.00  0.85           C  
ATOM   1251  OD1 ASP A  81     -25.620 -25.552 -39.593  1.00  0.85           O  
ATOM   1252  OD2 ASP A  81     -26.300 -24.426 -37.919  1.00  0.85           O  
ATOM   1253  H   ASP A  81     -22.472 -24.133 -38.479  1.00  0.85           H  
ATOM   1254  HA  ASP A  81     -23.932 -24.388 -41.015  1.00  0.85           H  
ATOM   1255 1HB  ASP A  81     -24.427 -22.818 -38.473  1.00  0.85           H  
ATOM   1256 2HB  ASP A  81     -25.436 -22.635 -39.900  1.00  0.85           H  
ATOM   1257  N   ASN A  82     -21.874 -21.957 -40.675  1.00  0.80           N  
ATOM   1258  CA  ASN A  82     -21.324 -20.740 -41.290  1.00  0.80           C  
ATOM   1259  C   ASN A  82     -22.254 -19.516 -41.190  1.00  0.80           C  
ATOM   1260  O   ASN A  82     -22.408 -18.775 -42.159  1.00  0.80           O  
ATOM   1261  CB  ASN A  82     -20.997 -21.009 -42.753  1.00  0.80           C  
ATOM   1262  CG  ASN A  82     -19.924 -22.045 -42.946  1.00  0.80           C  
ATOM   1263  OD1 ASN A  82     -18.942 -22.104 -42.202  1.00  0.80           O  
ATOM   1264  ND2 ASN A  82     -20.094 -22.869 -43.951  1.00  0.80           N  
ATOM   1265  H   ASN A  82     -21.272 -22.478 -40.036  1.00  0.80           H  
ATOM   1266  HA  ASN A  82     -20.401 -20.487 -40.765  1.00  0.80           H  
ATOM   1267 1HB  ASN A  82     -21.891 -21.325 -43.287  1.00  0.80           H  
ATOM   1268 2HB  ASN A  82     -20.663 -20.089 -43.207  1.00  0.80           H  
ATOM   1269 1HD2 ASN A  82     -19.416 -23.582 -44.134  1.00  0.80           H  
ATOM   1270 2HD2 ASN A  82     -20.903 -22.788 -44.533  1.00  0.80           H  
ATOM   1271  N   THR A  83     -22.870 -19.302 -40.029  1.00  0.76           N  
ATOM   1272  CA  THR A  83     -23.818 -18.203 -39.845  1.00  0.76           C  
ATOM   1273  C   THR A  83     -23.163 -16.804 -39.921  1.00  0.76           C  
ATOM   1274  O   THR A  83     -22.197 -16.563 -39.201  1.00  0.76           O  
ATOM   1275  CB  THR A  83     -24.511 -18.337 -38.475  1.00  0.76           C  
ATOM   1276  OG1 THR A  83     -25.180 -19.597 -38.391  1.00  0.76           O  
ATOM   1277  CG2 THR A  83     -25.527 -17.241 -38.296  1.00  0.76           C  
ATOM   1278  H   THR A  83     -22.691 -19.939 -39.266  1.00  0.76           H  
ATOM   1279  HA  THR A  83     -24.585 -18.321 -40.599  1.00  0.76           H  
ATOM   1280  HB  THR A  83     -23.764 -18.273 -37.684  1.00  0.76           H  
ATOM   1281  HG1 THR A  83     -25.651 -19.764 -39.213  1.00  0.76           H  
ATOM   1282 1HG2 THR A  83     -26.008 -17.338 -37.324  1.00  0.76           H  
ATOM   1283 2HG2 THR A  83     -25.034 -16.291 -38.362  1.00  0.76           H  
ATOM   1284 3HG2 THR A  83     -26.276 -17.311 -39.079  1.00  0.76           H  
ATOM   1285  N   PRO A  84     -23.667 -15.859 -40.752  1.00  0.74           N  
ATOM   1286  CA  PRO A  84     -23.202 -14.482 -40.861  1.00  0.74           C  
ATOM   1287  C   PRO A  84     -23.247 -13.739 -39.541  1.00  0.74           C  
ATOM   1288  O   PRO A  84     -24.209 -13.865 -38.774  1.00  0.74           O  
ATOM   1289  CB  PRO A  84     -24.180 -13.864 -41.860  1.00  0.74           C  
ATOM   1290  CG  PRO A  84     -24.660 -15.023 -42.694  1.00  0.74           C  
ATOM   1291  CD  PRO A  84     -24.719 -16.202 -41.739  1.00  0.74           C  
ATOM   1292  HA  PRO A  84     -22.193 -14.470 -41.263  1.00  0.74           H  
ATOM   1293 1HB  PRO A  84     -24.998 -13.374 -41.316  1.00  0.74           H  
ATOM   1294 2HB  PRO A  84     -23.668 -13.080 -42.448  1.00  0.74           H  
ATOM   1295 1HG  PRO A  84     -25.642 -14.788 -43.131  1.00  0.74           H  
ATOM   1296 2HG  PRO A  84     -23.978 -15.190 -43.535  1.00  0.74           H  
ATOM   1297 1HD  PRO A  84     -25.706 -16.277 -41.266  1.00  0.74           H  
ATOM   1298 2HD  PRO A  84     -24.444 -17.098 -42.323  1.00  0.74           H  
ATOM   1299  N   LEU A  85     -22.256 -12.899 -39.319  1.00  0.74           N  
ATOM   1300  CA  LEU A  85     -22.161 -12.123 -38.101  1.00  0.74           C  
ATOM   1301  C   LEU A  85     -23.373 -11.256 -37.864  1.00  0.74           C  
ATOM   1302  O   LEU A  85     -23.822 -11.147 -36.726  1.00  0.74           O  
ATOM   1303  CB  LEU A  85     -20.885 -11.317 -38.105  1.00  0.74           C  
ATOM   1304  CG  LEU A  85     -20.622 -10.514 -36.895  1.00  0.74           C  
ATOM   1305  CD1 LEU A  85     -20.656 -11.357 -35.642  1.00  0.74           C  
ATOM   1306  CD2 LEU A  85     -19.273  -9.983 -37.031  1.00  0.74           C  
ATOM   1307  H   LEU A  85     -21.501 -12.839 -39.999  1.00  0.74           H  
ATOM   1308  HA  LEU A  85     -22.092 -12.818 -37.271  1.00  0.74           H  
ATOM   1309 1HB  LEU A  85     -20.043 -11.950 -38.309  1.00  0.74           H  
ATOM   1310 2HB  LEU A  85     -20.948 -10.613 -38.932  1.00  0.74           H  
ATOM   1311  HG  LEU A  85     -21.350  -9.722 -36.819  1.00  0.74           H  
ATOM   1312 1HD1 LEU A  85     -20.440 -10.712 -34.800  1.00  0.74           H  
ATOM   1313 2HD1 LEU A  85     -21.641 -11.793 -35.519  1.00  0.74           H  
ATOM   1314 3HD1 LEU A  85     -19.923 -12.137 -35.684  1.00  0.74           H  
ATOM   1315 1HD2 LEU A  85     -19.035  -9.407 -36.172  1.00  0.74           H  
ATOM   1316 2HD2 LEU A  85     -18.575 -10.810 -37.117  1.00  0.74           H  
ATOM   1317 3HD2 LEU A  85     -19.214  -9.376 -37.910  1.00  0.74           H  
ATOM   1318  N   LYS A  86     -23.939 -10.669 -38.919  1.00  0.76           N  
ATOM   1319  CA  LYS A  86     -25.141  -9.860 -38.758  1.00  0.76           C  
ATOM   1320  C   LYS A  86     -26.311 -10.652 -38.169  1.00  0.76           C  
ATOM   1321  O   LYS A  86     -27.162 -10.082 -37.488  1.00  0.76           O  
ATOM   1322  CB  LYS A  86     -25.567  -9.283 -40.111  1.00  0.76           C  
ATOM   1323  CG  LYS A  86     -26.102 -10.286 -41.124  1.00  0.76           C  
ATOM   1324  CD  LYS A  86     -26.490  -9.595 -42.419  1.00  0.76           C  
ATOM   1325  CE  LYS A  86     -25.248  -9.220 -43.205  1.00  0.76           C  
ATOM   1326  NZ  LYS A  86     -25.561  -8.673 -44.550  1.00  0.76           N  
ATOM   1327  H   LYS A  86     -23.494 -10.731 -39.834  1.00  0.76           H  
ATOM   1328  HA  LYS A  86     -24.913  -9.043 -38.076  1.00  0.76           H  
ATOM   1329 1HB  LYS A  86     -26.318  -8.508 -39.962  1.00  0.76           H  
ATOM   1330 2HB  LYS A  86     -24.720  -8.831 -40.574  1.00  0.76           H  
ATOM   1331 1HG  LYS A  86     -25.325 -11.017 -41.335  1.00  0.76           H  
ATOM   1332 2HG  LYS A  86     -26.976 -10.800 -40.733  1.00  0.76           H  
ATOM   1333 1HD  LYS A  86     -27.104 -10.265 -43.019  1.00  0.76           H  
ATOM   1334 2HD  LYS A  86     -27.059  -8.695 -42.201  1.00  0.76           H  
ATOM   1335 1HE  LYS A  86     -24.678  -8.478 -42.651  1.00  0.76           H  
ATOM   1336 2HE  LYS A  86     -24.630 -10.111 -43.327  1.00  0.76           H  
ATOM   1337 1HZ  LYS A  86     -24.657  -8.478 -44.989  1.00  0.76           H  
ATOM   1338 2HZ  LYS A  86     -26.055  -9.353 -45.094  1.00  0.76           H  
ATOM   1339 3HZ  LYS A  86     -26.101  -7.834 -44.479  1.00  0.76           H  
ATOM   1340  N   THR A  87     -26.355 -11.971 -38.385  1.00  0.80           N  
ATOM   1341  CA  THR A  87     -27.431 -12.769 -37.825  1.00  0.80           C  
ATOM   1342  C   THR A  87     -27.175 -12.948 -36.352  1.00  0.80           C  
ATOM   1343  O   THR A  87     -28.084 -12.833 -35.528  1.00  0.80           O  
ATOM   1344  CB  THR A  87     -27.585 -14.130 -38.511  1.00  0.80           C  
ATOM   1345  OG1 THR A  87     -27.916 -13.941 -39.898  1.00  0.80           O  
ATOM   1346  CG2 THR A  87     -28.647 -14.958 -37.820  1.00  0.80           C  
ATOM   1347  H   THR A  87     -25.613 -12.440 -38.897  1.00  0.80           H  
ATOM   1348  HA  THR A  87     -28.368 -12.225 -37.940  1.00  0.80           H  
ATOM   1349  HB  THR A  87     -26.643 -14.645 -38.456  1.00  0.80           H  
ATOM   1350  HG1 THR A  87     -27.997 -14.797 -40.325  1.00  0.80           H  
ATOM   1351 1HG2 THR A  87     -28.729 -15.926 -38.312  1.00  0.80           H  
ATOM   1352 2HG2 THR A  87     -28.366 -15.102 -36.775  1.00  0.80           H  
ATOM   1353 3HG2 THR A  87     -29.603 -14.441 -37.872  1.00  0.80           H  
ATOM   1354  N   LEU A  88     -25.919 -13.234 -36.013  1.00  0.86           N  
ATOM   1355  CA  LEU A  88     -25.592 -13.435 -34.613  1.00  0.86           C  
ATOM   1356  C   LEU A  88     -25.867 -12.147 -33.854  1.00  0.86           C  
ATOM   1357  O   LEU A  88     -26.501 -12.146 -32.798  1.00  0.86           O  
ATOM   1358  CB  LEU A  88     -24.107 -13.777 -34.426  1.00  0.86           C  
ATOM   1359  CG  LEU A  88     -23.728 -15.249 -34.598  1.00  0.86           C  
ATOM   1360  CD1 LEU A  88     -24.919 -16.123 -34.227  1.00  0.86           C  
ATOM   1361  CD2 LEU A  88     -23.292 -15.476 -36.014  1.00  0.86           C  
ATOM   1362  H   LEU A  88     -25.212 -13.319 -36.750  1.00  0.86           H  
ATOM   1363  HA  LEU A  88     -26.216 -14.227 -34.207  1.00  0.86           H  
ATOM   1364 1HB  LEU A  88     -23.535 -13.209 -35.149  1.00  0.86           H  
ATOM   1365 2HB  LEU A  88     -23.800 -13.465 -33.426  1.00  0.86           H  
ATOM   1366  HG  LEU A  88     -22.905 -15.497 -33.931  1.00  0.86           H  
ATOM   1367 1HD1 LEU A  88     -24.653 -17.168 -34.353  1.00  0.86           H  
ATOM   1368 2HD1 LEU A  88     -25.203 -15.938 -33.190  1.00  0.86           H  
ATOM   1369 3HD1 LEU A  88     -25.757 -15.887 -34.883  1.00  0.86           H  
ATOM   1370 1HD2 LEU A  88     -23.012 -16.517 -36.162  1.00  0.86           H  
ATOM   1371 2HD2 LEU A  88     -24.108 -15.219 -36.666  1.00  0.86           H  
ATOM   1372 3HD2 LEU A  88     -22.448 -14.847 -36.240  1.00  0.86           H  
ATOM   1373  N   CYS A  89     -25.424 -11.038 -34.425  1.00  0.94           N  
ATOM   1374  CA  CYS A  89     -25.556  -9.759 -33.777  1.00  0.94           C  
ATOM   1375  C   CYS A  89     -27.009  -9.366 -33.574  1.00  0.94           C  
ATOM   1376  O   CYS A  89     -27.373  -8.931 -32.478  1.00  0.94           O  
ATOM   1377  CB  CYS A  89     -24.864  -8.708 -34.607  1.00  0.94           C  
ATOM   1378  SG  CYS A  89     -23.063  -8.895 -34.639  1.00  0.94           S  
ATOM   1379  H   CYS A  89     -24.940 -11.094 -35.316  1.00  0.94           H  
ATOM   1380  HA  CYS A  89     -25.068  -9.815 -32.804  1.00  0.94           H  
ATOM   1381 1HB  CYS A  89     -25.239  -8.732 -35.630  1.00  0.94           H  
ATOM   1382 2HB  CYS A  89     -25.113  -7.749 -34.180  1.00  0.94           H  
ATOM   1383  HG  CYS A  89     -23.082  -9.988 -35.448  1.00  0.94           H  
ATOM   1384  N   GLU A  90     -27.857  -9.569 -34.591  1.00  1.03           N  
ATOM   1385  CA  GLU A  90     -29.269  -9.251 -34.427  1.00  1.03           C  
ATOM   1386  C   GLU A  90     -29.937 -10.193 -33.433  1.00  1.03           C  
ATOM   1387  O   GLU A  90     -30.827  -9.774 -32.693  1.00  1.03           O  
ATOM   1388  CB  GLU A  90     -30.011  -9.237 -35.764  1.00  1.03           C  
ATOM   1389  CG  GLU A  90     -29.668  -8.031 -36.654  1.00  1.03           C  
ATOM   1390  CD  GLU A  90     -30.062  -6.700 -36.009  1.00  1.03           C  
ATOM   1391  OE1 GLU A  90     -31.196  -6.578 -35.578  1.00  1.03           O  
ATOM   1392  OE2 GLU A  90     -29.235  -5.815 -35.952  1.00  1.03           O  
ATOM   1393  H   GLU A  90     -27.528  -9.916 -35.493  1.00  1.03           H  
ATOM   1394  HA  GLU A  90     -29.334  -8.245 -34.022  1.00  1.03           H  
ATOM   1395 1HB  GLU A  90     -29.762 -10.144 -36.322  1.00  1.03           H  
ATOM   1396 2HB  GLU A  90     -31.085  -9.240 -35.588  1.00  1.03           H  
ATOM   1397 1HG  GLU A  90     -28.595  -8.026 -36.839  1.00  1.03           H  
ATOM   1398 2HG  GLU A  90     -30.175  -8.137 -37.611  1.00  1.03           H  
ATOM   1399  N   PHE A  91     -29.510 -11.453 -33.386  1.00  1.11           N  
ATOM   1400  CA  PHE A  91     -30.056 -12.396 -32.424  1.00  1.11           C  
ATOM   1401  C   PHE A  91     -29.847 -11.861 -31.005  1.00  1.11           C  
ATOM   1402  O   PHE A  91     -30.768 -11.864 -30.185  1.00  1.11           O  
ATOM   1403  CB  PHE A  91     -29.408 -13.777 -32.576  1.00  1.11           C  
ATOM   1404  CG  PHE A  91     -29.905 -14.800 -31.609  1.00  1.11           C  
ATOM   1405  CD1 PHE A  91     -31.109 -15.456 -31.815  1.00  1.11           C  
ATOM   1406  CD2 PHE A  91     -29.169 -15.108 -30.495  1.00  1.11           C  
ATOM   1407  CE1 PHE A  91     -31.555 -16.402 -30.911  1.00  1.11           C  
ATOM   1408  CE2 PHE A  91     -29.602 -16.046 -29.588  1.00  1.11           C  
ATOM   1409  CZ  PHE A  91     -30.798 -16.697 -29.794  1.00  1.11           C  
ATOM   1410  H   PHE A  91     -28.797 -11.780 -34.039  1.00  1.11           H  
ATOM   1411  HA  PHE A  91     -31.127 -12.494 -32.603  1.00  1.11           H  
ATOM   1412 1HB  PHE A  91     -29.571 -14.146 -33.588  1.00  1.11           H  
ATOM   1413 2HB  PHE A  91     -28.340 -13.691 -32.439  1.00  1.11           H  
ATOM   1414  HD1 PHE A  91     -31.701 -15.218 -32.699  1.00  1.11           H  
ATOM   1415  HD2 PHE A  91     -28.237 -14.594 -30.342  1.00  1.11           H  
ATOM   1416  HE1 PHE A  91     -32.502 -16.913 -31.079  1.00  1.11           H  
ATOM   1417  HE2 PHE A  91     -28.999 -16.274 -28.709  1.00  1.11           H  
ATOM   1418  HZ  PHE A  91     -31.145 -17.441 -29.078  1.00  1.11           H  
ATOM   1419  N   TYR A  92     -28.618 -11.416 -30.717  1.00  1.18           N  
ATOM   1420  CA  TYR A  92     -28.269 -10.925 -29.385  1.00  1.18           C  
ATOM   1421  C   TYR A  92     -28.629  -9.443 -29.114  1.00  1.18           C  
ATOM   1422  O   TYR A  92     -28.797  -9.058 -27.956  1.00  1.18           O  
ATOM   1423  CB  TYR A  92     -26.780 -11.169 -29.137  1.00  1.18           C  
ATOM   1424  CG  TYR A  92     -26.425 -12.654 -29.058  1.00  1.18           C  
ATOM   1425  CD1 TYR A  92     -25.691 -13.244 -30.071  1.00  1.18           C  
ATOM   1426  CD2 TYR A  92     -26.839 -13.424 -27.979  1.00  1.18           C  
ATOM   1427  CE1 TYR A  92     -25.369 -14.579 -30.021  1.00  1.18           C  
ATOM   1428  CE2 TYR A  92     -26.503 -14.770 -27.924  1.00  1.18           C  
ATOM   1429  CZ  TYR A  92     -25.765 -15.336 -28.943  1.00  1.18           C  
ATOM   1430  OH  TYR A  92     -25.408 -16.651 -28.884  1.00  1.18           O  
ATOM   1431  H   TYR A  92     -27.902 -11.454 -31.446  1.00  1.18           H  
ATOM   1432  HA  TYR A  92     -28.826 -11.520 -28.664  1.00  1.18           H  
ATOM   1433 1HB  TYR A  92     -26.198 -10.721 -29.948  1.00  1.18           H  
ATOM   1434 2HB  TYR A  92     -26.472 -10.689 -28.208  1.00  1.18           H  
ATOM   1435  HD1 TYR A  92     -25.354 -12.649 -30.899  1.00  1.18           H  
ATOM   1436  HD2 TYR A  92     -27.418 -12.970 -27.176  1.00  1.18           H  
ATOM   1437  HE1 TYR A  92     -24.780 -15.029 -30.819  1.00  1.18           H  
ATOM   1438  HE2 TYR A  92     -26.815 -15.378 -27.075  1.00  1.18           H  
ATOM   1439  HH  TYR A  92     -24.477 -16.741 -29.204  1.00  1.18           H  
ATOM   1440  N   GLN A  93     -28.764  -8.622 -30.166  1.00  1.20           N  
ATOM   1441  CA  GLN A  93     -29.068  -7.182 -30.057  1.00  1.20           C  
ATOM   1442  C   GLN A  93     -28.103  -6.393 -29.173  1.00  1.20           C  
ATOM   1443  O   GLN A  93     -28.539  -5.680 -28.270  1.00  1.20           O  
ATOM   1444  CB  GLN A  93     -30.484  -6.922 -29.506  1.00  1.20           C  
ATOM   1445  CG  GLN A  93     -31.662  -7.346 -30.383  1.00  1.20           C  
ATOM   1446  CD  GLN A  93     -31.832  -6.466 -31.634  1.00  1.20           C  
ATOM   1447  OE1 GLN A  93     -32.161  -5.272 -31.562  1.00  1.20           O  
ATOM   1448  NE2 GLN A  93     -31.617  -7.087 -32.770  1.00  1.20           N  
ATOM   1449  H   GLN A  93     -28.602  -8.994 -31.098  1.00  1.20           H  
ATOM   1450  HA  GLN A  93     -29.010  -6.763 -31.062  1.00  1.20           H  
ATOM   1451 1HB  GLN A  93     -30.600  -7.426 -28.550  1.00  1.20           H  
ATOM   1452 2HB  GLN A  93     -30.595  -5.856 -29.315  1.00  1.20           H  
ATOM   1453 1HG  GLN A  93     -31.494  -8.374 -30.708  1.00  1.20           H  
ATOM   1454 2HG  GLN A  93     -32.576  -7.290 -29.796  1.00  1.20           H  
ATOM   1455 1HE2 GLN A  93     -31.677  -6.624 -33.680  1.00  1.20           H  
ATOM   1456 2HE2 GLN A  93     -31.365  -8.068 -32.742  1.00  1.20           H  
ATOM   1457  N   ASN A  94     -26.806  -6.486 -29.432  1.00  1.17           N  
ATOM   1458  CA  ASN A  94     -25.834  -5.766 -28.609  1.00  1.17           C  
ATOM   1459  C   ASN A  94     -25.582  -4.330 -29.148  1.00  1.17           C  
ATOM   1460  O   ASN A  94     -25.056  -4.188 -30.262  1.00  1.17           O  
ATOM   1461  CB  ASN A  94     -24.535  -6.502 -28.589  1.00  1.17           C  
ATOM   1462  CG  ASN A  94     -24.581  -7.883 -27.981  1.00  1.17           C  
ATOM   1463  OD1 ASN A  94     -25.364  -8.224 -27.082  1.00  1.17           O  
ATOM   1464  ND2 ASN A  94     -23.688  -8.680 -28.492  1.00  1.17           N  
ATOM   1465  H   ASN A  94     -26.495  -7.078 -30.192  1.00  1.17           H  
ATOM   1466  HA  ASN A  94     -26.223  -5.748 -27.600  1.00  1.17           H  
ATOM   1467 1HB  ASN A  94     -24.238  -6.614 -29.624  1.00  1.17           H  
ATOM   1468 2HB  ASN A  94     -23.770  -5.906 -28.088  1.00  1.17           H  
ATOM   1469 1HD2 ASN A  94     -23.580  -9.650 -28.205  1.00  1.17           H  
ATOM   1470 2HD2 ASN A  94     -23.065  -8.301 -29.194  1.00  1.17           H  
ATOM   1471  N   PRO A  95     -25.920  -3.262 -28.380  1.00  1.09           N  
ATOM   1472  CA  PRO A  95     -25.859  -1.846 -28.744  1.00  1.09           C  
ATOM   1473  C   PRO A  95     -24.451  -1.269 -28.784  1.00  1.09           C  
ATOM   1474  O   PRO A  95     -23.523  -1.813 -28.182  1.00  1.09           O  
ATOM   1475  CB  PRO A  95     -26.670  -1.179 -27.629  1.00  1.09           C  
ATOM   1476  CG  PRO A  95     -26.459  -2.065 -26.430  1.00  1.09           C  
ATOM   1477  CD  PRO A  95     -26.381  -3.474 -26.984  1.00  1.09           C  
ATOM   1478  HA  PRO A  95     -26.355  -1.709 -29.718  1.00  1.09           H  
ATOM   1479 1HB  PRO A  95     -26.308  -0.151 -27.468  1.00  1.09           H  
ATOM   1480 2HB  PRO A  95     -27.727  -1.107 -27.924  1.00  1.09           H  
ATOM   1481 1HG  PRO A  95     -25.541  -1.770 -25.901  1.00  1.09           H  
ATOM   1482 2HG  PRO A  95     -27.288  -1.939 -25.716  1.00  1.09           H  
ATOM   1483 1HD  PRO A  95     -25.636  -4.035 -26.399  1.00  1.09           H  
ATOM   1484 2HD  PRO A  95     -27.382  -3.931 -26.958  1.00  1.09           H  
ATOM   1485  N   VAL A  96     -24.312  -0.125 -29.453  1.00  0.99           N  
ATOM   1486  CA  VAL A  96     -23.045   0.598 -29.491  1.00  0.99           C  
ATOM   1487  C   VAL A  96     -23.162   1.977 -28.858  1.00  0.99           C  
ATOM   1488  O   VAL A  96     -24.033   2.769 -29.221  1.00  0.99           O  
ATOM   1489  CB  VAL A  96     -22.575   0.759 -30.937  1.00  0.99           C  
ATOM   1490  CG1 VAL A  96     -21.319   1.495 -30.985  1.00  0.99           C  
ATOM   1491  CG2 VAL A  96     -22.393  -0.549 -31.502  1.00  0.99           C  
ATOM   1492  H   VAL A  96     -25.105   0.261 -29.945  1.00  0.99           H  
ATOM   1493  HA  VAL A  96     -22.298   0.023 -28.942  1.00  0.99           H  
ATOM   1494  HB  VAL A  96     -23.321   1.314 -31.505  1.00  0.99           H  
ATOM   1495 1HG1 VAL A  96     -20.976   1.590 -32.015  1.00  0.99           H  
ATOM   1496 2HG1 VAL A  96     -21.424   2.480 -30.543  1.00  0.99           H  
ATOM   1497 3HG1 VAL A  96     -20.636   0.927 -30.426  1.00  0.99           H  
ATOM   1498 1HG2 VAL A  96     -22.080  -0.459 -32.527  1.00  0.99           H  
ATOM   1499 2HG2 VAL A  96     -21.645  -1.102 -30.933  1.00  0.99           H  
ATOM   1500 3HG2 VAL A  96     -23.338  -1.047 -31.447  1.00  0.99           H  
ATOM   1501  N   HIS A  97     -22.282   2.246 -27.904  1.00  0.89           N  
ATOM   1502  CA  HIS A  97     -22.231   3.525 -27.211  1.00  0.89           C  
ATOM   1503  C   HIS A  97     -21.186   4.429 -27.838  1.00  0.89           C  
ATOM   1504  O   HIS A  97     -20.107   3.963 -28.198  1.00  0.89           O  
ATOM   1505  CB  HIS A  97     -21.926   3.325 -25.734  1.00  0.89           C  
ATOM   1506  CG  HIS A  97     -21.948   4.590 -24.946  1.00  0.89           C  
ATOM   1507  ND1 HIS A  97     -23.099   5.327 -24.752  1.00  0.89           N  
ATOM   1508  CD2 HIS A  97     -20.972   5.240 -24.282  1.00  0.89           C  
ATOM   1509  CE1 HIS A  97     -22.814   6.379 -24.004  1.00  0.89           C  
ATOM   1510  NE2 HIS A  97     -21.537   6.340 -23.711  1.00  0.89           N  
ATOM   1511  H   HIS A  97     -21.611   1.532 -27.658  1.00  0.89           H  
ATOM   1512  HA  HIS A  97     -23.194   4.027 -27.293  1.00  0.89           H  
ATOM   1513 1HB  HIS A  97     -22.659   2.644 -25.308  1.00  0.89           H  
ATOM   1514 2HB  HIS A  97     -20.942   2.863 -25.618  1.00  0.89           H  
ATOM   1515  HD2 HIS A  97     -19.941   4.949 -24.202  1.00  0.89           H  
ATOM   1516  HE1 HIS A  97     -23.516   7.145 -23.680  1.00  0.89           H  
ATOM   1517  HE2 HIS A  97     -21.032   7.015 -23.139  1.00  0.89           H  
ATOM   1518  N   PHE A  98     -21.511   5.707 -27.977  1.00  0.81           N  
ATOM   1519  CA  PHE A  98     -20.576   6.652 -28.570  1.00  0.81           C  
ATOM   1520  C   PHE A  98     -20.215   7.786 -27.612  1.00  0.81           C  
ATOM   1521  O   PHE A  98     -21.056   8.256 -26.843  1.00  0.81           O  
ATOM   1522  CB  PHE A  98     -21.175   7.220 -29.862  1.00  0.81           C  
ATOM   1523  CG  PHE A  98     -21.375   6.182 -30.954  1.00  0.81           C  
ATOM   1524  CD1 PHE A  98     -22.532   5.414 -31.011  1.00  0.81           C  
ATOM   1525  CD2 PHE A  98     -20.403   5.978 -31.926  1.00  0.81           C  
ATOM   1526  CE1 PHE A  98     -22.711   4.473 -32.007  1.00  0.81           C  
ATOM   1527  CE2 PHE A  98     -20.576   5.028 -32.924  1.00  0.81           C  
ATOM   1528  CZ  PHE A  98     -21.733   4.277 -32.965  1.00  0.81           C  
ATOM   1529  H   PHE A  98     -22.417   6.026 -27.660  1.00  0.81           H  
ATOM   1530  HA  PHE A  98     -19.660   6.123 -28.820  1.00  0.81           H  
ATOM   1531 1HB  PHE A  98     -22.132   7.690 -29.651  1.00  0.81           H  
ATOM   1532 2HB  PHE A  98     -20.520   7.972 -30.245  1.00  0.81           H  
ATOM   1533  HD1 PHE A  98     -23.308   5.555 -30.257  1.00  0.81           H  
ATOM   1534  HD2 PHE A  98     -19.485   6.575 -31.891  1.00  0.81           H  
ATOM   1535  HE1 PHE A  98     -23.625   3.878 -32.031  1.00  0.81           H  
ATOM   1536  HE2 PHE A  98     -19.800   4.876 -33.677  1.00  0.81           H  
ATOM   1537  HZ  PHE A  98     -21.875   3.525 -33.750  1.00  0.81           H  
ATOM   1538  N   VAL A  99     -18.976   8.257 -27.717  1.00  0.74           N  
ATOM   1539  CA  VAL A  99     -18.461   9.373 -26.921  1.00  0.74           C  
ATOM   1540  C   VAL A  99     -17.692  10.395 -27.763  1.00  0.74           C  
ATOM   1541  O   VAL A  99     -16.944  10.032 -28.661  1.00  0.74           O  
ATOM   1542  CB  VAL A  99     -17.543   8.818 -25.816  1.00  0.74           C  
ATOM   1543  CG1 VAL A  99     -16.449   8.026 -26.405  1.00  0.74           C  
ATOM   1544  CG2 VAL A  99     -16.927   9.948 -25.062  1.00  0.74           C  
ATOM   1545  H   VAL A  99     -18.359   7.802 -28.388  1.00  0.74           H  
ATOM   1546  HA  VAL A  99     -19.305   9.879 -26.453  1.00  0.74           H  
ATOM   1547  HB  VAL A  99     -18.123   8.171 -25.156  1.00  0.74           H  
ATOM   1548 1HG1 VAL A  99     -15.816   7.642 -25.614  1.00  0.74           H  
ATOM   1549 2HG1 VAL A  99     -16.853   7.194 -26.984  1.00  0.74           H  
ATOM   1550 3HG1 VAL A  99     -15.885   8.684 -27.037  1.00  0.74           H  
ATOM   1551 1HG2 VAL A  99     -16.264   9.588 -24.308  1.00  0.74           H  
ATOM   1552 2HG2 VAL A  99     -16.359  10.552 -25.727  1.00  0.74           H  
ATOM   1553 3HG2 VAL A  99     -17.704  10.530 -24.615  1.00  0.74           H  
ATOM   1554  N   PHE A 100     -17.885  11.673 -27.480  1.00  0.70           N  
ATOM   1555  CA  PHE A 100     -17.147  12.718 -28.179  1.00  0.70           C  
ATOM   1556  C   PHE A 100     -15.689  12.746 -27.729  1.00  0.70           C  
ATOM   1557  O   PHE A 100     -15.400  12.644 -26.536  1.00  0.70           O  
ATOM   1558  CB  PHE A 100     -17.825  14.058 -27.999  1.00  0.70           C  
ATOM   1559  CG  PHE A 100     -17.228  15.161 -28.807  1.00  0.70           C  
ATOM   1560  CD1 PHE A 100     -17.398  15.191 -30.179  1.00  0.70           C  
ATOM   1561  CD2 PHE A 100     -16.530  16.180 -28.215  1.00  0.70           C  
ATOM   1562  CE1 PHE A 100     -16.870  16.201 -30.941  1.00  0.70           C  
ATOM   1563  CE2 PHE A 100     -15.999  17.200 -28.988  1.00  0.70           C  
ATOM   1564  CZ  PHE A 100     -16.168  17.203 -30.349  1.00  0.70           C  
ATOM   1565  H   PHE A 100     -18.535  11.927 -26.749  1.00  0.70           H  
ATOM   1566  HA  PHE A 100     -17.158  12.489 -29.245  1.00  0.70           H  
ATOM   1567 1HB  PHE A 100     -18.878  13.969 -28.266  1.00  0.70           H  
ATOM   1568 2HB  PHE A 100     -17.771  14.333 -26.977  1.00  0.70           H  
ATOM   1569  HD1 PHE A 100     -17.952  14.401 -30.646  1.00  0.70           H  
ATOM   1570  HD2 PHE A 100     -16.402  16.178 -27.133  1.00  0.70           H  
ATOM   1571  HE1 PHE A 100     -17.010  16.203 -32.008  1.00  0.70           H  
ATOM   1572  HE2 PHE A 100     -15.443  18.015 -28.528  1.00  0.70           H  
ATOM   1573  HZ  PHE A 100     -15.744  18.010 -30.947  1.00  0.70           H  
ATOM   1574  N   GLU A 101     -14.770  12.948 -28.664  1.00  0.67           N  
ATOM   1575  CA  GLU A 101     -13.330  12.936 -28.381  1.00  0.67           C  
ATOM   1576  C   GLU A 101     -12.836  13.903 -27.276  1.00  0.67           C  
ATOM   1577  O   GLU A 101     -11.803  13.652 -26.640  1.00  0.67           O  
ATOM   1578  CB  GLU A 101     -12.562  13.194 -29.688  1.00  0.67           C  
ATOM   1579  CG  GLU A 101     -12.693  14.594 -30.297  1.00  0.67           C  
ATOM   1580  CD  GLU A 101     -11.810  14.773 -31.543  1.00  0.67           C  
ATOM   1581  OE1 GLU A 101     -11.042  13.884 -31.834  1.00  0.67           O  
ATOM   1582  OE2 GLU A 101     -11.919  15.788 -32.202  1.00  0.67           O  
ATOM   1583  H   GLU A 101     -15.083  13.016 -29.631  1.00  0.67           H  
ATOM   1584  HA  GLU A 101     -13.075  11.943 -28.060  1.00  0.67           H  
ATOM   1585 1HB  GLU A 101     -11.528  12.981 -29.566  1.00  0.67           H  
ATOM   1586 2HB  GLU A 101     -12.933  12.501 -30.446  1.00  0.67           H  
ATOM   1587 1HG  GLU A 101     -13.736  14.763 -30.570  1.00  0.67           H  
ATOM   1588 2HG  GLU A 101     -12.414  15.341 -29.554  1.00  0.67           H  
ATOM   1589  N   ASP A 102     -13.569  14.986 -27.008  1.00  0.65           N  
ATOM   1590  CA  ASP A 102     -13.140  15.919 -25.961  1.00  0.65           C  
ATOM   1591  C   ASP A 102     -13.710  15.597 -24.575  1.00  0.65           C  
ATOM   1592  O   ASP A 102     -13.457  16.330 -23.617  1.00  0.65           O  
ATOM   1593  CB  ASP A 102     -13.504  17.367 -26.284  1.00  0.65           C  
ATOM   1594  CG  ASP A 102     -12.758  17.961 -27.474  1.00  0.65           C  
ATOM   1595  OD1 ASP A 102     -11.701  17.483 -27.798  1.00  0.65           O  
ATOM   1596  OD2 ASP A 102     -13.242  18.923 -28.020  1.00  0.65           O  
ATOM   1597  H   ASP A 102     -14.409  15.154 -27.541  1.00  0.65           H  
ATOM   1598  HA  ASP A 102     -12.054  15.862 -25.891  1.00  0.65           H  
ATOM   1599 1HB  ASP A 102     -14.565  17.443 -26.444  1.00  0.65           H  
ATOM   1600 2HB  ASP A 102     -13.278  17.980 -25.413  1.00  0.65           H  
ATOM   1601  N   TYR A 103     -14.542  14.566 -24.459  1.00  0.64           N  
ATOM   1602  CA  TYR A 103     -15.098  14.227 -23.153  1.00  0.64           C  
ATOM   1603  C   TYR A 103     -14.004  13.813 -22.204  1.00  0.64           C  
ATOM   1604  O   TYR A 103     -13.041  13.164 -22.615  1.00  0.64           O  
ATOM   1605  CB  TYR A 103     -16.169  13.148 -23.260  1.00  0.64           C  
ATOM   1606  CG  TYR A 103     -17.482  13.691 -23.718  1.00  0.64           C  
ATOM   1607  CD1 TYR A 103     -17.544  14.960 -24.270  1.00  0.64           C  
ATOM   1608  CD2 TYR A 103     -18.632  12.943 -23.568  1.00  0.64           C  
ATOM   1609  CE1 TYR A 103     -18.753  15.474 -24.678  1.00  0.64           C  
ATOM   1610  CE2 TYR A 103     -19.838  13.450 -23.980  1.00  0.64           C  
ATOM   1611  CZ  TYR A 103     -19.904  14.712 -24.534  1.00  0.64           C  
ATOM   1612  OH  TYR A 103     -21.116  15.220 -24.942  1.00  0.64           O  
ATOM   1613  H   TYR A 103     -14.758  13.973 -25.261  1.00  0.64           H  
ATOM   1614  HA  TYR A 103     -15.566  15.119 -22.736  1.00  0.64           H  
ATOM   1615 1HB  TYR A 103     -15.841  12.391 -23.967  1.00  0.64           H  
ATOM   1616 2HB  TYR A 103     -16.307  12.662 -22.291  1.00  0.64           H  
ATOM   1617  HD1 TYR A 103     -16.639  15.552 -24.381  1.00  0.64           H  
ATOM   1618  HD2 TYR A 103     -18.583  11.952 -23.121  1.00  0.64           H  
ATOM   1619  HE1 TYR A 103     -18.804  16.472 -25.113  1.00  0.64           H  
ATOM   1620  HE2 TYR A 103     -20.746  12.859 -23.862  1.00  0.64           H  
ATOM   1621  HH  TYR A 103     -20.994  16.113 -25.275  1.00  0.64           H  
ATOM   1622  N   THR A 104     -14.153  14.144 -20.924  1.00  0.63           N  
ATOM   1623  CA  THR A 104     -13.129  13.755 -19.973  1.00  0.63           C  
ATOM   1624  C   THR A 104     -13.216  12.290 -19.646  1.00  0.63           C  
ATOM   1625  O   THR A 104     -14.282  11.669 -19.772  1.00  0.63           O  
ATOM   1626  CB  THR A 104     -13.234  14.534 -18.658  1.00  0.63           C  
ATOM   1627  OG1 THR A 104     -14.506  14.247 -18.019  1.00  0.63           O  
ATOM   1628  CG2 THR A 104     -13.099  16.011 -18.919  1.00  0.63           C  
ATOM   1629  H   THR A 104     -14.953  14.682 -20.624  1.00  0.63           H  
ATOM   1630  HA  THR A 104     -12.164  13.972 -20.397  1.00  0.63           H  
ATOM   1631  HB  THR A 104     -12.424  14.226 -17.988  1.00  0.63           H  
ATOM   1632  HG1 THR A 104     -14.699  14.945 -17.377  1.00  0.63           H  
ATOM   1633 1HG2 THR A 104     -13.160  16.555 -17.975  1.00  0.63           H  
ATOM   1634 2HG2 THR A 104     -12.128  16.204 -19.387  1.00  0.63           H  
ATOM   1635 3HG2 THR A 104     -13.896  16.341 -19.584  1.00  0.63           H  
ATOM   1636  N   LEU A 105     -12.126  11.771 -19.108  1.00  0.63           N  
ATOM   1637  CA  LEU A 105     -12.103  10.391 -18.686  1.00  0.63           C  
ATOM   1638  C   LEU A 105     -13.067  10.169 -17.545  1.00  0.63           C  
ATOM   1639  O   LEU A 105     -13.697   9.123 -17.485  1.00  0.63           O  
ATOM   1640  CB  LEU A 105     -10.715   9.984 -18.269  1.00  0.63           C  
ATOM   1641  CG  LEU A 105      -9.724   9.982 -19.369  1.00  0.63           C  
ATOM   1642  CD1 LEU A 105      -8.378   9.621 -18.807  1.00  0.63           C  
ATOM   1643  CD2 LEU A 105     -10.168   9.055 -20.450  1.00  0.63           C  
ATOM   1644  H   LEU A 105     -11.287  12.351 -19.062  1.00  0.63           H  
ATOM   1645  HA  LEU A 105     -12.412   9.770 -19.524  1.00  0.63           H  
ATOM   1646 1HB  LEU A 105     -10.367  10.678 -17.516  1.00  0.63           H  
ATOM   1647 2HB  LEU A 105     -10.756   8.990 -17.845  1.00  0.63           H  
ATOM   1648  HG  LEU A 105      -9.653  10.983 -19.779  1.00  0.63           H  
ATOM   1649 1HD1 LEU A 105      -7.635   9.654 -19.594  1.00  0.63           H  
ATOM   1650 2HD1 LEU A 105      -8.110  10.323 -18.031  1.00  0.63           H  
ATOM   1651 3HD1 LEU A 105      -8.422   8.618 -18.384  1.00  0.63           H  
ATOM   1652 1HD2 LEU A 105      -9.443   9.101 -21.243  1.00  0.63           H  
ATOM   1653 2HD2 LEU A 105     -10.237   8.043 -20.060  1.00  0.63           H  
ATOM   1654 3HD2 LEU A 105     -11.140   9.371 -20.830  1.00  0.63           H  
ATOM   1655  N   ASP A 106     -13.224  11.170 -16.671  1.00  0.63           N  
ATOM   1656  CA  ASP A 106     -14.153  11.076 -15.547  1.00  0.63           C  
ATOM   1657  C   ASP A 106     -15.576  10.883 -16.060  1.00  0.63           C  
ATOM   1658  O   ASP A 106     -16.326  10.066 -15.514  1.00  0.63           O  
ATOM   1659  CB  ASP A 106     -14.064  12.337 -14.678  1.00  0.63           C  
ATOM   1660  CG  ASP A 106     -14.841  12.280 -13.346  1.00  0.63           C  
ATOM   1661  OD1 ASP A 106     -14.489  11.493 -12.496  1.00  0.63           O  
ATOM   1662  OD2 ASP A 106     -15.751  13.057 -13.180  1.00  0.63           O  
ATOM   1663  H   ASP A 106     -12.622  11.986 -16.760  1.00  0.63           H  
ATOM   1664  HA  ASP A 106     -13.886  10.212 -14.943  1.00  0.63           H  
ATOM   1665 1HB  ASP A 106     -13.016  12.520 -14.446  1.00  0.63           H  
ATOM   1666 2HB  ASP A 106     -14.419  13.191 -15.252  1.00  0.63           H  
ATOM   1667  N   ILE A 107     -15.939  11.547 -17.173  1.00  0.64           N  
ATOM   1668  CA  ILE A 107     -17.269  11.292 -17.719  1.00  0.64           C  
ATOM   1669  C   ILE A 107     -17.363   9.839 -18.142  1.00  0.64           C  
ATOM   1670  O   ILE A 107     -18.317   9.141 -17.792  1.00  0.64           O  
ATOM   1671  CB  ILE A 107     -17.601  12.154 -18.956  1.00  0.64           C  
ATOM   1672  CG1 ILE A 107     -17.753  13.621 -18.604  1.00  0.64           C  
ATOM   1673  CG2 ILE A 107     -18.847  11.614 -19.656  1.00  0.64           C  
ATOM   1674  CD1 ILE A 107     -17.783  14.520 -19.840  1.00  0.64           C  
ATOM   1675  H   ILE A 107     -15.318  12.245 -17.600  1.00  0.64           H  
ATOM   1676  HA  ILE A 107     -18.012  11.479 -16.944  1.00  0.64           H  
ATOM   1677  HB  ILE A 107     -16.767  12.091 -19.654  1.00  0.64           H  
ATOM   1678 1HG1 ILE A 107     -18.681  13.759 -18.053  1.00  0.64           H  
ATOM   1679 2HG1 ILE A 107     -16.933  13.917 -17.967  1.00  0.64           H  
ATOM   1680 1HG2 ILE A 107     -19.047  12.204 -20.547  1.00  0.64           H  
ATOM   1681 2HG2 ILE A 107     -18.678  10.576 -19.941  1.00  0.64           H  
ATOM   1682 3HG2 ILE A 107     -19.700  11.672 -18.982  1.00  0.64           H  
ATOM   1683 1HD1 ILE A 107     -17.895  15.559 -19.533  1.00  0.64           H  
ATOM   1684 2HD1 ILE A 107     -16.865  14.404 -20.389  1.00  0.64           H  
ATOM   1685 3HD1 ILE A 107     -18.621  14.238 -20.477  1.00  0.64           H  
ATOM   1686  N   MET A 108     -16.348   9.362 -18.863  1.00  0.66           N  
ATOM   1687  CA  MET A 108     -16.393   7.988 -19.339  1.00  0.66           C  
ATOM   1688  C   MET A 108     -16.339   6.958 -18.225  1.00  0.66           C  
ATOM   1689  O   MET A 108     -16.998   5.919 -18.288  1.00  0.66           O  
ATOM   1690  CB  MET A 108     -15.263   7.754 -20.327  1.00  0.66           C  
ATOM   1691  CG  MET A 108     -15.483   8.474 -21.582  1.00  0.66           C  
ATOM   1692  SD  MET A 108     -17.103   8.061 -22.206  1.00  0.66           S  
ATOM   1693  CE  MET A 108     -16.955   6.335 -22.533  1.00  0.66           C  
ATOM   1694  H   MET A 108     -15.567   9.980 -19.102  1.00  0.66           H  
ATOM   1695  HA  MET A 108     -17.338   7.848 -19.862  1.00  0.66           H  
ATOM   1696 1HB  MET A 108     -14.321   8.089 -19.893  1.00  0.66           H  
ATOM   1697 2HB  MET A 108     -15.172   6.691 -20.544  1.00  0.66           H  
ATOM   1698 1HG  MET A 108     -15.428   9.555 -21.414  1.00  0.66           H  
ATOM   1699 2HG  MET A 108     -14.733   8.192 -22.323  1.00  0.66           H  
ATOM   1700 1HE  MET A 108     -17.901   5.964 -22.924  1.00  0.66           H  
ATOM   1701 2HE  MET A 108     -16.165   6.166 -23.254  1.00  0.66           H  
ATOM   1702 3HE  MET A 108     -16.725   5.822 -21.608  1.00  0.66           H  
ATOM   1703  N   PHE A 109     -15.625   7.272 -17.160  1.00  0.69           N  
ATOM   1704  CA  PHE A 109     -15.520   6.374 -16.036  1.00  0.69           C  
ATOM   1705  C   PHE A 109     -16.911   6.168 -15.488  1.00  0.69           C  
ATOM   1706  O   PHE A 109     -17.375   5.032 -15.338  1.00  0.69           O  
ATOM   1707  CB  PHE A 109     -14.600   6.971 -14.971  1.00  0.69           C  
ATOM   1708  CG  PHE A 109     -14.384   6.114 -13.773  1.00  0.69           C  
ATOM   1709  CD1 PHE A 109     -13.519   5.027 -13.836  1.00  0.69           C  
ATOM   1710  CD2 PHE A 109     -15.009   6.397 -12.576  1.00  0.69           C  
ATOM   1711  CE1 PHE A 109     -13.290   4.245 -12.737  1.00  0.69           C  
ATOM   1712  CE2 PHE A 109     -14.780   5.615 -11.466  1.00  0.69           C  
ATOM   1713  CZ  PHE A 109     -13.919   4.539 -11.545  1.00  0.69           C  
ATOM   1714  H   PHE A 109     -15.108   8.140 -17.150  1.00  0.69           H  
ATOM   1715  HA  PHE A 109     -15.127   5.416 -16.371  1.00  0.69           H  
ATOM   1716 1HB  PHE A 109     -13.639   7.213 -15.406  1.00  0.69           H  
ATOM   1717 2HB  PHE A 109     -15.029   7.912 -14.628  1.00  0.69           H  
ATOM   1718  HD1 PHE A 109     -13.022   4.797 -14.768  1.00  0.69           H  
ATOM   1719  HD2 PHE A 109     -15.687   7.254 -12.516  1.00  0.69           H  
ATOM   1720  HE1 PHE A 109     -12.609   3.396 -12.804  1.00  0.69           H  
ATOM   1721  HE2 PHE A 109     -15.277   5.848 -10.524  1.00  0.69           H  
ATOM   1722  HZ  PHE A 109     -13.736   3.924 -10.666  1.00  0.69           H  
ATOM   1723  N   ASN A 110     -17.601   7.277 -15.231  1.00  0.74           N  
ATOM   1724  CA  ASN A 110     -18.936   7.211 -14.681  1.00  0.74           C  
ATOM   1725  C   ASN A 110     -19.912   6.530 -15.637  1.00  0.74           C  
ATOM   1726  O   ASN A 110     -20.709   5.699 -15.203  1.00  0.74           O  
ATOM   1727  CB  ASN A 110     -19.389   8.610 -14.328  1.00  0.74           C  
ATOM   1728  CG  ASN A 110     -18.666   9.125 -13.105  1.00  0.74           C  
ATOM   1729  OD1 ASN A 110     -18.161   8.337 -12.291  1.00  0.74           O  
ATOM   1730  ND2 ASN A 110     -18.589  10.423 -12.970  1.00  0.74           N  
ATOM   1731  H   ASN A 110     -17.176   8.193 -15.402  1.00  0.74           H  
ATOM   1732  HA  ASN A 110     -18.901   6.616 -13.771  1.00  0.74           H  
ATOM   1733 1HB  ASN A 110     -19.186   9.279 -15.169  1.00  0.74           H  
ATOM   1734 2HB  ASN A 110     -20.465   8.616 -14.147  1.00  0.74           H  
ATOM   1735 1HD2 ASN A 110     -18.100  10.820 -12.189  1.00  0.74           H  
ATOM   1736 2HD2 ASN A 110     -18.991  11.022 -13.658  1.00  0.74           H  
ATOM   1737  N   GLN A 111     -19.808   6.790 -16.946  1.00  0.83           N  
ATOM   1738  CA  GLN A 111     -20.745   6.151 -17.869  1.00  0.83           C  
ATOM   1739  C   GLN A 111     -20.582   4.639 -17.852  1.00  0.83           C  
ATOM   1740  O   GLN A 111     -21.556   3.893 -17.919  1.00  0.83           O  
ATOM   1741  CB  GLN A 111     -20.568   6.653 -19.307  1.00  0.83           C  
ATOM   1742  CG  GLN A 111     -21.000   8.097 -19.560  1.00  0.83           C  
ATOM   1743  CD  GLN A 111     -20.778   8.484 -21.000  1.00  0.83           C  
ATOM   1744  OE1 GLN A 111     -20.262   7.674 -21.767  1.00  0.83           O  
ATOM   1745  NE2 GLN A 111     -21.170   9.689 -21.392  1.00  0.83           N  
ATOM   1746  H   GLN A 111     -19.127   7.471 -17.286  1.00  0.83           H  
ATOM   1747  HA  GLN A 111     -21.760   6.384 -17.541  1.00  0.83           H  
ATOM   1748 1HB  GLN A 111     -19.514   6.565 -19.585  1.00  0.83           H  
ATOM   1749 2HB  GLN A 111     -21.132   6.017 -19.979  1.00  0.83           H  
ATOM   1750 1HG  GLN A 111     -22.061   8.193 -19.334  1.00  0.83           H  
ATOM   1751 2HG  GLN A 111     -20.426   8.761 -18.931  1.00  0.83           H  
ATOM   1752 1HE2 GLN A 111     -21.049   9.964 -22.347  1.00  0.83           H  
ATOM   1753 2HE2 GLN A 111     -21.594  10.316 -20.737  1.00  0.83           H  
ATOM   1754  N   PHE A 112     -19.344   4.167 -17.753  1.00  0.99           N  
ATOM   1755  CA  PHE A 112     -19.134   2.732 -17.720  1.00  0.99           C  
ATOM   1756  C   PHE A 112     -19.616   2.142 -16.391  1.00  0.99           C  
ATOM   1757  O   PHE A 112     -20.280   1.103 -16.364  1.00  0.99           O  
ATOM   1758  CB  PHE A 112     -17.658   2.393 -17.908  1.00  0.99           C  
ATOM   1759  CG  PHE A 112     -17.062   2.555 -19.336  1.00  0.99           C  
ATOM   1760  CD1 PHE A 112     -15.938   3.360 -19.566  1.00  0.99           C  
ATOM   1761  CD2 PHE A 112     -17.618   1.903 -20.429  1.00  0.99           C  
ATOM   1762  CE1 PHE A 112     -15.395   3.490 -20.842  1.00  0.99           C  
ATOM   1763  CE2 PHE A 112     -17.077   2.047 -21.701  1.00  0.99           C  
ATOM   1764  CZ  PHE A 112     -15.967   2.834 -21.903  1.00  0.99           C  
ATOM   1765  H   PHE A 112     -18.546   4.805 -17.722  1.00  0.99           H  
ATOM   1766  HA  PHE A 112     -19.708   2.272 -18.522  1.00  0.99           H  
ATOM   1767 1HB  PHE A 112     -17.093   3.050 -17.243  1.00  0.99           H  
ATOM   1768 2HB  PHE A 112     -17.485   1.372 -17.582  1.00  0.99           H  
ATOM   1769  HD1 PHE A 112     -15.480   3.885 -18.725  1.00  0.99           H  
ATOM   1770  HD2 PHE A 112     -18.499   1.269 -20.287  1.00  0.99           H  
ATOM   1771  HE1 PHE A 112     -14.520   4.111 -21.004  1.00  0.99           H  
ATOM   1772  HE2 PHE A 112     -17.537   1.526 -22.544  1.00  0.99           H  
ATOM   1773  HZ  PHE A 112     -15.548   2.933 -22.901  1.00  0.99           H  
ATOM   1774  N   LYS A 113     -19.356   2.840 -15.280  1.00  1.22           N  
ATOM   1775  CA  LYS A 113     -19.723   2.334 -13.955  1.00  1.22           C  
ATOM   1776  C   LYS A 113     -21.233   2.290 -13.726  1.00  1.22           C  
ATOM   1777  O   LYS A 113     -21.729   1.422 -13.007  1.00  1.22           O  
ATOM   1778  CB  LYS A 113     -19.026   3.148 -12.867  1.00  1.22           C  
ATOM   1779  CG  LYS A 113     -17.496   2.927 -12.817  1.00  1.22           C  
ATOM   1780  CD  LYS A 113     -17.173   1.500 -12.384  1.00  1.22           C  
ATOM   1781  CE  LYS A 113     -15.679   1.252 -12.283  1.00  1.22           C  
ATOM   1782  NZ  LYS A 113     -15.384  -0.140 -11.811  1.00  1.22           N  
ATOM   1783  H   LYS A 113     -18.833   3.715 -15.346  1.00  1.22           H  
ATOM   1784  HA  LYS A 113     -19.358   1.310 -13.880  1.00  1.22           H  
ATOM   1785 1HB  LYS A 113     -19.205   4.211 -13.046  1.00  1.22           H  
ATOM   1786 2HB  LYS A 113     -19.445   2.900 -11.894  1.00  1.22           H  
ATOM   1787 1HG  LYS A 113     -17.072   3.091 -13.808  1.00  1.22           H  
ATOM   1788 2HG  LYS A 113     -17.043   3.636 -12.129  1.00  1.22           H  
ATOM   1789 1HD  LYS A 113     -17.630   1.305 -11.413  1.00  1.22           H  
ATOM   1790 2HD  LYS A 113     -17.593   0.804 -13.110  1.00  1.22           H  
ATOM   1791 1HE  LYS A 113     -15.227   1.400 -13.264  1.00  1.22           H  
ATOM   1792 2HE  LYS A 113     -15.244   1.958 -11.584  1.00  1.22           H  
ATOM   1793 1HZ  LYS A 113     -14.385  -0.273 -11.757  1.00  1.22           H  
ATOM   1794 2HZ  LYS A 113     -15.792  -0.274 -10.895  1.00  1.22           H  
ATOM   1795 3HZ  LYS A 113     -15.780  -0.814 -12.450  1.00  1.22           H  
ATOM   1796  N   GLU A 114     -21.972   3.189 -14.372  1.00  1.53           N  
ATOM   1797  CA  GLU A 114     -23.432   3.205 -14.281  1.00  1.53           C  
ATOM   1798  C   GLU A 114     -24.070   1.987 -14.963  1.00  1.53           C  
ATOM   1799  O   GLU A 114     -25.246   1.693 -14.734  1.00  1.53           O  
ATOM   1800  CB  GLU A 114     -24.024   4.503 -14.854  1.00  1.53           C  
ATOM   1801  CG  GLU A 114     -23.767   5.762 -13.998  1.00  1.53           C  
ATOM   1802  CD  GLU A 114     -24.321   7.044 -14.601  1.00  1.53           C  
ATOM   1803  OE1 GLU A 114     -24.873   6.998 -15.677  1.00  1.53           O  
ATOM   1804  OE2 GLU A 114     -24.190   8.071 -13.973  1.00  1.53           O  
ATOM   1805  H   GLU A 114     -21.507   3.910 -14.924  1.00  1.53           H  
ATOM   1806  HA  GLU A 114     -23.700   3.166 -13.226  1.00  1.53           H  
ATOM   1807 1HB  GLU A 114     -23.591   4.684 -15.843  1.00  1.53           H  
ATOM   1808 2HB  GLU A 114     -25.099   4.389 -14.982  1.00  1.53           H  
ATOM   1809 1HG  GLU A 114     -24.238   5.610 -13.028  1.00  1.53           H  
ATOM   1810 2HG  GLU A 114     -22.707   5.872 -13.826  1.00  1.53           H  
ATOM   1811  N   GLY A 115     -23.326   1.302 -15.837  1.00  1.83           N  
ATOM   1812  CA  GLY A 115     -23.861   0.158 -16.554  1.00  1.83           C  
ATOM   1813  C   GLY A 115     -24.635   0.567 -17.799  1.00  1.83           C  
ATOM   1814  O   GLY A 115     -24.377   1.614 -18.391  1.00  1.83           O  
ATOM   1815  H   GLY A 115     -22.347   1.544 -15.986  1.00  1.83           H  
ATOM   1816 1HA  GLY A 115     -23.034  -0.493 -16.839  1.00  1.83           H  
ATOM   1817 2HA  GLY A 115     -24.505  -0.417 -15.891  1.00  1.83           H  
ATOM   1818  N   THR A 116     -25.535  -0.320 -18.248  1.00  2.02           N  
ATOM   1819  CA  THR A 116     -26.328  -0.196 -19.491  1.00  2.02           C  
ATOM   1820  C   THR A 116     -25.496  -0.326 -20.773  1.00  2.02           C  
ATOM   1821  O   THR A 116     -25.796  -1.153 -21.635  1.00  2.02           O  
ATOM   1822  CB  THR A 116     -27.126   1.127 -19.552  1.00  2.02           C  
ATOM   1823  OG1 THR A 116     -28.050   1.189 -18.453  1.00  2.02           O  
ATOM   1824  CG2 THR A 116     -27.894   1.201 -20.860  1.00  2.02           C  
ATOM   1825  H   THR A 116     -25.679  -1.148 -17.689  1.00  2.02           H  
ATOM   1826  HA  THR A 116     -27.055  -1.008 -19.500  1.00  2.02           H  
ATOM   1827  HB  THR A 116     -26.461   1.980 -19.508  1.00  2.02           H  
ATOM   1828  HG1 THR A 116     -27.572   1.361 -17.636  1.00  2.02           H  
ATOM   1829 1HG2 THR A 116     -28.456   2.132 -20.897  1.00  2.02           H  
ATOM   1830 2HG2 THR A 116     -27.194   1.165 -21.695  1.00  2.02           H  
ATOM   1831 3HG2 THR A 116     -28.580   0.359 -20.925  1.00  2.02           H  
ATOM   1832  N   ILE A 117     -24.465   0.491 -20.892  1.00  1.99           N  
ATOM   1833  CA  ILE A 117     -23.575   0.468 -22.035  1.00  1.99           C  
ATOM   1834  C   ILE A 117     -22.589  -0.682 -21.883  1.00  1.99           C  
ATOM   1835  O   ILE A 117     -22.443  -1.237 -20.791  1.00  1.99           O  
ATOM   1836  CB  ILE A 117     -22.818   1.795 -22.186  1.00  1.99           C  
ATOM   1837  CG1 ILE A 117     -21.870   2.060 -21.014  1.00  1.99           C  
ATOM   1838  CG2 ILE A 117     -23.839   2.913 -22.249  1.00  1.99           C  
ATOM   1839  CD1 ILE A 117     -20.925   3.237 -21.289  1.00  1.99           C  
ATOM   1840  H   ILE A 117     -24.300   1.149 -20.136  1.00  1.99           H  
ATOM   1841  HA  ILE A 117     -24.163   0.301 -22.936  1.00  1.99           H  
ATOM   1842  HB  ILE A 117     -22.222   1.779 -23.091  1.00  1.99           H  
ATOM   1843 1HG1 ILE A 117     -22.454   2.282 -20.116  1.00  1.99           H  
ATOM   1844 2HG1 ILE A 117     -21.271   1.168 -20.825  1.00  1.99           H  
ATOM   1845 1HG2 ILE A 117     -23.327   3.863 -22.357  1.00  1.99           H  
ATOM   1846 2HG2 ILE A 117     -24.504   2.758 -23.096  1.00  1.99           H  
ATOM   1847 3HG2 ILE A 117     -24.420   2.922 -21.323  1.00  1.99           H  
ATOM   1848 1HD1 ILE A 117     -20.274   3.396 -20.449  1.00  1.99           H  
ATOM   1849 2HD1 ILE A 117     -20.323   3.018 -22.171  1.00  1.99           H  
ATOM   1850 3HD1 ILE A 117     -21.514   4.133 -21.461  1.00  1.99           H  
ATOM   1851  N   GLY A 118     -21.928  -1.056 -22.976  1.00  1.75           N  
ATOM   1852  CA  GLY A 118     -20.930  -2.115 -22.908  1.00  1.75           C  
ATOM   1853  C   GLY A 118     -19.616  -1.542 -22.400  1.00  1.75           C  
ATOM   1854  O   GLY A 118     -19.555  -0.391 -21.978  1.00  1.75           O  
ATOM   1855  H   GLY A 118     -22.101  -0.589 -23.855  1.00  1.75           H  
ATOM   1856 1HA  GLY A 118     -21.274  -2.907 -22.242  1.00  1.75           H  
ATOM   1857 2HA  GLY A 118     -20.790  -2.553 -23.896  1.00  1.75           H  
ATOM   1858  N   HIS A 119     -18.543  -2.317 -22.499  1.00  1.41           N  
ATOM   1859  CA  HIS A 119     -17.259  -1.873 -21.966  1.00  1.41           C  
ATOM   1860  C   HIS A 119     -16.396  -1.175 -23.004  1.00  1.41           C  
ATOM   1861  O   HIS A 119     -15.258  -0.806 -22.715  1.00  1.41           O  
ATOM   1862  CB  HIS A 119     -16.481  -3.060 -21.401  1.00  1.41           C  
ATOM   1863  CG  HIS A 119     -17.130  -3.702 -20.236  1.00  1.41           C  
ATOM   1864  ND1 HIS A 119     -18.073  -4.713 -20.365  1.00  1.41           N  
ATOM   1865  CD2 HIS A 119     -16.990  -3.477 -18.907  1.00  1.41           C  
ATOM   1866  CE1 HIS A 119     -18.477  -5.081 -19.151  1.00  1.41           C  
ATOM   1867  NE2 HIS A 119     -17.835  -4.344 -18.256  1.00  1.41           N  
ATOM   1868  H   HIS A 119     -18.632  -3.238 -22.892  1.00  1.41           H  
ATOM   1869  HA  HIS A 119     -17.430  -1.166 -21.154  1.00  1.41           H  
ATOM   1870 1HB  HIS A 119     -16.344  -3.811 -22.174  1.00  1.41           H  
ATOM   1871 2HB  HIS A 119     -15.488  -2.726 -21.091  1.00  1.41           H  
ATOM   1872  HD2 HIS A 119     -16.331  -2.741 -18.439  1.00  1.41           H  
ATOM   1873  HE1 HIS A 119     -19.210  -5.852 -18.927  1.00  1.41           H  
ATOM   1874  HE2 HIS A 119     -17.945  -4.403 -17.251  1.00  1.41           H  
ATOM   1875  N   ILE A 120     -16.945  -0.994 -24.207  1.00  1.10           N  
ATOM   1876  CA  ILE A 120     -16.254  -0.295 -25.286  1.00  1.10           C  
ATOM   1877  C   ILE A 120     -17.105   0.859 -25.790  1.00  1.10           C  
ATOM   1878  O   ILE A 120     -18.267   0.661 -26.160  1.00  1.10           O  
ATOM   1879  CB  ILE A 120     -15.989  -1.172 -26.528  1.00  1.10           C  
ATOM   1880  CG1 ILE A 120     -15.170  -2.396 -26.223  1.00  1.10           C  
ATOM   1881  CG2 ILE A 120     -15.254  -0.336 -27.611  1.00  1.10           C  
ATOM   1882  CD1 ILE A 120     -15.039  -3.270 -27.408  1.00  1.10           C  
ATOM   1883  H   ILE A 120     -17.883  -1.328 -24.359  1.00  1.10           H  
ATOM   1884  HA  ILE A 120     -15.315   0.107 -24.914  1.00  1.10           H  
ATOM   1885  HB  ILE A 120     -16.938  -1.510 -26.935  1.00  1.10           H  
ATOM   1886 1HG1 ILE A 120     -14.208  -2.131 -25.923  1.00  1.10           H  
ATOM   1887 2HG1 ILE A 120     -15.642  -2.964 -25.424  1.00  1.10           H  
ATOM   1888 1HG2 ILE A 120     -15.089  -0.948 -28.494  1.00  1.10           H  
ATOM   1889 2HG2 ILE A 120     -15.846   0.528 -27.890  1.00  1.10           H  
ATOM   1890 3HG2 ILE A 120     -14.297   0.000 -27.215  1.00  1.10           H  
ATOM   1891 1HD1 ILE A 120     -14.440  -4.136 -27.151  1.00  1.10           H  
ATOM   1892 2HD1 ILE A 120     -16.008  -3.575 -27.719  1.00  1.10           H  
ATOM   1893 3HD1 ILE A 120     -14.553  -2.726 -28.217  1.00  1.10           H  
ATOM   1894  N   ALA A 121     -16.533   2.052 -25.829  1.00  0.87           N  
ATOM   1895  CA  ALA A 121     -17.246   3.181 -26.391  1.00  0.87           C  
ATOM   1896  C   ALA A 121     -16.510   3.642 -27.631  1.00  0.87           C  
ATOM   1897  O   ALA A 121     -15.279   3.583 -27.717  1.00  0.87           O  
ATOM   1898  CB  ALA A 121     -17.395   4.294 -25.398  1.00  0.87           C  
ATOM   1899  H   ALA A 121     -15.584   2.164 -25.485  1.00  0.87           H  
ATOM   1900  HA  ALA A 121     -18.241   2.853 -26.691  1.00  0.87           H  
ATOM   1901 1HB  ALA A 121     -17.950   5.116 -25.856  1.00  0.87           H  
ATOM   1902 2HB  ALA A 121     -17.932   3.922 -24.531  1.00  0.87           H  
ATOM   1903 3HB  ALA A 121     -16.443   4.639 -25.100  1.00  0.87           H  
ATOM   1904  N   PHE A 122     -17.268   4.113 -28.596  1.00  0.73           N  
ATOM   1905  CA  PHE A 122     -16.699   4.544 -29.854  1.00  0.73           C  
ATOM   1906  C   PHE A 122     -16.514   6.037 -29.856  1.00  0.73           C  
ATOM   1907  O   PHE A 122     -17.465   6.811 -29.716  1.00  0.73           O  
ATOM   1908  CB  PHE A 122     -17.607   4.030 -30.937  1.00  0.73           C  
ATOM   1909  CG  PHE A 122     -17.534   2.562 -30.912  1.00  0.73           C  
ATOM   1910  CD1 PHE A 122     -18.182   1.860 -29.912  1.00  0.73           C  
ATOM   1911  CD2 PHE A 122     -16.855   1.877 -31.827  1.00  0.73           C  
ATOM   1912  CE1 PHE A 122     -18.128   0.502 -29.828  1.00  0.73           C  
ATOM   1913  CE2 PHE A 122     -16.802   0.514 -31.756  1.00  0.73           C  
ATOM   1914  CZ  PHE A 122     -17.450  -0.173 -30.742  1.00  0.73           C  
ATOM   1915  H   PHE A 122     -18.281   4.139 -28.471  1.00  0.73           H  
ATOM   1916  HA  PHE A 122     -15.720   4.081 -29.978  1.00  0.73           H  
ATOM   1917 1HB  PHE A 122     -18.625   4.318 -30.726  1.00  0.73           H  
ATOM   1918 2HB  PHE A 122     -17.311   4.400 -31.916  1.00  0.73           H  
ATOM   1919  HD1 PHE A 122     -18.736   2.402 -29.170  1.00  0.73           H  
ATOM   1920  HD2 PHE A 122     -16.337   2.414 -32.621  1.00  0.73           H  
ATOM   1921  HE1 PHE A 122     -18.643  -0.022 -29.020  1.00  0.73           H  
ATOM   1922  HE2 PHE A 122     -16.236  -0.011 -32.506  1.00  0.73           H  
ATOM   1923  HZ  PHE A 122     -17.422  -1.240 -30.679  1.00  0.73           H  
ATOM   1924  N   VAL A 123     -15.263   6.438 -29.948  1.00  0.67           N  
ATOM   1925  CA  VAL A 123     -14.911   7.826 -29.836  1.00  0.67           C  
ATOM   1926  C   VAL A 123     -15.074   8.466 -31.180  1.00  0.67           C  
ATOM   1927  O   VAL A 123     -14.548   7.942 -32.172  1.00  0.67           O  
ATOM   1928  CB  VAL A 123     -13.469   8.010 -29.378  1.00  0.67           C  
ATOM   1929  CG1 VAL A 123     -13.171   9.477 -29.269  1.00  0.67           C  
ATOM   1930  CG2 VAL A 123     -13.235   7.264 -28.092  1.00  0.67           C  
ATOM   1931  H   VAL A 123     -14.525   5.759 -30.098  1.00  0.67           H  
ATOM   1932  HA  VAL A 123     -15.568   8.295 -29.138  1.00  0.67           H  
ATOM   1933  HB  VAL A 123     -12.804   7.604 -30.135  1.00  0.67           H  
ATOM   1934 1HG1 VAL A 123     -12.152   9.638 -28.954  1.00  0.67           H  
ATOM   1935 2HG1 VAL A 123     -13.327   9.968 -30.218  1.00  0.67           H  
ATOM   1936 3HG1 VAL A 123     -13.852   9.892 -28.530  1.00  0.67           H  
ATOM   1937 1HG2 VAL A 123     -12.206   7.384 -27.799  1.00  0.67           H  
ATOM   1938 2HG2 VAL A 123     -13.870   7.649 -27.330  1.00  0.67           H  
ATOM   1939 3HG2 VAL A 123     -13.447   6.202 -28.244  1.00  0.67           H  
ATOM   1940  N   HIS A 124     -15.761   9.599 -31.208  1.00  0.68           N  
ATOM   1941  CA  HIS A 124     -16.000  10.307 -32.447  1.00  0.68           C  
ATOM   1942  C   HIS A 124     -15.685  11.782 -32.369  1.00  0.68           C  
ATOM   1943  O   HIS A 124     -15.585  12.379 -31.292  1.00  0.68           O  
ATOM   1944  CB  HIS A 124     -17.469  10.197 -32.879  1.00  0.68           C  
ATOM   1945  CG  HIS A 124     -18.429  10.810 -31.921  1.00  0.68           C  
ATOM   1946  ND1 HIS A 124     -19.062  10.089 -30.959  1.00  0.68           N  
ATOM   1947  CD2 HIS A 124     -18.829  12.082 -31.763  1.00  0.68           C  
ATOM   1948  CE1 HIS A 124     -19.853  10.886 -30.257  1.00  0.68           C  
ATOM   1949  NE2 HIS A 124     -19.730  12.110 -30.724  1.00  0.68           N  
ATOM   1950  H   HIS A 124     -16.156   9.938 -30.331  1.00  0.68           H  
ATOM   1951  HA  HIS A 124     -15.377   9.883 -33.223  1.00  0.68           H  
ATOM   1952 1HB  HIS A 124     -17.602  10.682 -33.849  1.00  0.68           H  
ATOM   1953 2HB  HIS A 124     -17.730   9.146 -33.005  1.00  0.68           H  
ATOM   1954  HD1 HIS A 124     -18.943   9.106 -30.811  1.00  0.68           H  
ATOM   1955  HD2 HIS A 124     -18.568  12.996 -32.292  1.00  0.68           H  
ATOM   1956  HE1 HIS A 124     -20.451  10.489 -29.437  1.00  0.68           H  
ATOM   1957  N   ARG A 125     -15.625  12.383 -33.540  1.00  0.73           N  
ATOM   1958  CA  ARG A 125     -15.391  13.801 -33.666  1.00  0.73           C  
ATOM   1959  C   ARG A 125     -16.345  14.382 -34.676  1.00  0.73           C  
ATOM   1960  O   ARG A 125     -16.986  13.647 -35.432  1.00  0.73           O  
ATOM   1961  CB  ARG A 125     -13.992  14.092 -34.157  1.00  0.73           C  
ATOM   1962  CG  ARG A 125     -13.707  13.666 -35.587  1.00  0.73           C  
ATOM   1963  CD  ARG A 125     -12.331  14.049 -35.978  1.00  0.73           C  
ATOM   1964  NE  ARG A 125     -11.996  13.673 -37.349  1.00  0.73           N  
ATOM   1965  CZ  ARG A 125     -10.798  13.875 -37.914  1.00  0.73           C  
ATOM   1966  NH1 ARG A 125      -9.820  14.440 -37.232  1.00  0.73           N  
ATOM   1967  NH2 ARG A 125     -10.620  13.501 -39.161  1.00  0.73           N  
ATOM   1968  H   ARG A 125     -15.694  11.802 -34.376  1.00  0.73           H  
ATOM   1969  HA  ARG A 125     -15.544  14.280 -32.701  1.00  0.73           H  
ATOM   1970 1HB  ARG A 125     -13.774  15.156 -34.064  1.00  0.73           H  
ATOM   1971 2HB  ARG A 125     -13.286  13.553 -33.532  1.00  0.73           H  
ATOM   1972 1HG  ARG A 125     -13.826  12.591 -35.684  1.00  0.73           H  
ATOM   1973 2HG  ARG A 125     -14.404  14.168 -36.264  1.00  0.73           H  
ATOM   1974 1HD  ARG A 125     -12.249  15.132 -35.901  1.00  0.73           H  
ATOM   1975 2HD  ARG A 125     -11.609  13.600 -35.308  1.00  0.73           H  
ATOM   1976  HE  ARG A 125     -12.708  13.218 -37.945  1.00  0.73           H  
ATOM   1977 1HH1 ARG A 125      -9.972  14.723 -36.271  1.00  0.73           H  
ATOM   1978 2HH1 ARG A 125      -8.921  14.588 -37.667  1.00  0.73           H  
ATOM   1979 1HH2 ARG A 125     -11.415  13.064 -39.655  1.00  0.73           H  
ATOM   1980 2HH2 ARG A 125      -9.736  13.635 -39.619  1.00  0.73           H  
ATOM   1981  N   VAL A 126     -16.447  15.703 -34.699  1.00  0.87           N  
ATOM   1982  CA  VAL A 126     -17.240  16.347 -35.728  1.00  0.87           C  
ATOM   1983  C   VAL A 126     -16.341  17.033 -36.737  1.00  0.87           C  
ATOM   1984  O   VAL A 126     -15.487  17.856 -36.394  1.00  0.87           O  
ATOM   1985  CB  VAL A 126     -18.244  17.335 -35.145  1.00  0.87           C  
ATOM   1986  CG1 VAL A 126     -18.994  18.019 -36.285  1.00  0.87           C  
ATOM   1987  CG2 VAL A 126     -19.217  16.584 -34.302  1.00  0.87           C  
ATOM   1988  H   VAL A 126     -15.935  16.264 -34.032  1.00  0.87           H  
ATOM   1989  HA  VAL A 126     -17.813  15.585 -36.252  1.00  0.87           H  
ATOM   1990  HB  VAL A 126     -17.725  18.091 -34.557  1.00  0.87           H  
ATOM   1991 1HG1 VAL A 126     -19.721  18.719 -35.880  1.00  0.87           H  
ATOM   1992 2HG1 VAL A 126     -18.285  18.559 -36.914  1.00  0.87           H  
ATOM   1993 3HG1 VAL A 126     -19.509  17.266 -36.886  1.00  0.87           H  
ATOM   1994 1HG2 VAL A 126     -19.958  17.267 -33.889  1.00  0.87           H  
ATOM   1995 2HG2 VAL A 126     -19.705  15.861 -34.946  1.00  0.87           H  
ATOM   1996 3HG2 VAL A 126     -18.711  16.071 -33.495  1.00  0.87           H  
ATOM   1997  N   ASN A 127     -16.514  16.632 -37.979  1.00  1.15           N  
ATOM   1998  CA  ASN A 127     -15.752  17.100 -39.106  1.00  1.15           C  
ATOM   1999  C   ASN A 127     -16.385  18.356 -39.665  1.00  1.15           C  
ATOM   2000  O   ASN A 127     -17.499  18.327 -40.193  1.00  1.15           O  
ATOM   2001  CB  ASN A 127     -15.642  16.012 -40.146  1.00  1.15           C  
ATOM   2002  CG  ASN A 127     -14.771  16.382 -41.323  1.00  1.15           C  
ATOM   2003  OD1 ASN A 127     -14.671  17.537 -41.773  1.00  1.15           O  
ATOM   2004  ND2 ASN A 127     -14.089  15.384 -41.838  1.00  1.15           N  
ATOM   2005  H   ASN A 127     -17.249  15.958 -38.154  1.00  1.15           H  
ATOM   2006  HA  ASN A 127     -14.749  17.359 -38.766  1.00  1.15           H  
ATOM   2007 1HB  ASN A 127     -15.243  15.105 -39.684  1.00  1.15           H  
ATOM   2008 2HB  ASN A 127     -16.640  15.773 -40.501  1.00  1.15           H  
ATOM   2009 1HD2 ASN A 127     -13.476  15.544 -42.614  1.00  1.15           H  
ATOM   2010 2HD2 ASN A 127     -14.177  14.460 -41.450  1.00  1.15           H  
ATOM   2011  N   ASN A 128     -15.707  19.476 -39.456  1.00  1.71           N  
ATOM   2012  CA  ASN A 128     -16.195  20.793 -39.842  1.00  1.71           C  
ATOM   2013  C   ASN A 128     -15.430  21.341 -41.052  1.00  1.71           C  
ATOM   2014  O   ASN A 128     -15.438  22.547 -41.296  1.00  1.71           O  
ATOM   2015  CB  ASN A 128     -16.047  21.758 -38.679  1.00  1.71           C  
ATOM   2016  CG  ASN A 128     -16.942  21.453 -37.487  1.00  1.71           C  
ATOM   2017  OD1 ASN A 128     -18.142  21.743 -37.504  1.00  1.71           O  
ATOM   2018  ND2 ASN A 128     -16.366  20.890 -36.452  1.00  1.71           N  
ATOM   2019  H   ASN A 128     -14.807  19.409 -38.999  1.00  1.71           H  
ATOM   2020  HA  ASN A 128     -17.247  20.714 -40.120  1.00  1.71           H  
ATOM   2021 1HB  ASN A 128     -15.009  21.752 -38.342  1.00  1.71           H  
ATOM   2022 2HB  ASN A 128     -16.268  22.767 -39.025  1.00  1.71           H  
ATOM   2023 1HD2 ASN A 128     -16.892  20.693 -35.625  1.00  1.71           H  
ATOM   2024 2HD2 ASN A 128     -15.390  20.668 -36.480  1.00  1.71           H  
ATOM   2025  N   GLU A 129     -14.736  20.463 -41.781  1.00  2.70           N  
ATOM   2026  CA  GLU A 129     -13.913  20.892 -42.919  1.00  2.70           C  
ATOM   2027  C   GLU A 129     -14.602  20.812 -44.286  1.00  2.70           C  
ATOM   2028  O   GLU A 129     -13.972  21.075 -45.312  1.00  2.70           O  
ATOM   2029  CB  GLU A 129     -12.613  20.080 -42.968  1.00  2.70           C  
ATOM   2030  CG  GLU A 129     -11.696  20.285 -41.759  1.00  2.70           C  
ATOM   2031  CD  GLU A 129     -10.391  19.504 -41.841  1.00  2.70           C  
ATOM   2032  OE1 GLU A 129     -10.190  18.799 -42.803  1.00  2.70           O  
ATOM   2033  OE2 GLU A 129      -9.599  19.623 -40.935  1.00  2.70           O  
ATOM   2034  H   GLU A 129     -14.780  19.467 -41.563  1.00  2.70           H  
ATOM   2035  HA  GLU A 129     -13.644  21.936 -42.755  1.00  2.70           H  
ATOM   2036 1HB  GLU A 129     -12.849  19.019 -43.035  1.00  2.70           H  
ATOM   2037 2HB  GLU A 129     -12.054  20.347 -43.864  1.00  2.70           H  
ATOM   2038 1HG  GLU A 129     -11.468  21.346 -41.668  1.00  2.70           H  
ATOM   2039 2HG  GLU A 129     -12.237  19.981 -40.863  1.00  2.70           H  
ATOM   2040  N   GLY A 130     -15.868  20.412 -44.313  1.00  4.10           N  
ATOM   2041  CA  GLY A 130     -16.580  20.276 -45.578  1.00  4.10           C  
ATOM   2042  C   GLY A 130     -17.216  21.592 -46.005  1.00  4.10           C  
ATOM   2043  O   GLY A 130     -16.998  22.628 -45.380  1.00  4.10           O  
ATOM   2044  H   GLY A 130     -16.337  20.212 -43.443  1.00  4.10           H  
ATOM   2045 1HA  GLY A 130     -15.892  19.935 -46.351  1.00  4.10           H  
ATOM   2046 2HA  GLY A 130     -17.352  19.513 -45.475  1.00  4.10           H  
ATOM   2047  N   ASP A 131     -18.028  21.530 -47.061  1.00  5.37           N  
ATOM   2048  CA  ASP A 131     -18.704  22.708 -47.603  1.00  5.37           C  
ATOM   2049  C   ASP A 131     -20.111  22.872 -47.028  1.00  5.37           C  
ATOM   2050  O   ASP A 131     -20.652  23.978 -46.972  1.00  5.37           O  
ATOM   2051  CB  ASP A 131     -18.792  22.601 -49.125  1.00  5.37           C  
ATOM   2052  CG  ASP A 131     -17.423  22.562 -49.797  1.00  5.37           C  
ATOM   2053  OD1 ASP A 131     -16.647  23.463 -49.589  1.00  5.37           O  
ATOM   2054  OD2 ASP A 131     -17.161  21.614 -50.498  1.00  5.37           O  
ATOM   2055  H   ASP A 131     -18.153  20.641 -47.520  1.00  5.37           H  
ATOM   2056  HA  ASP A 131     -18.123  23.593 -47.342  1.00  5.37           H  
ATOM   2057 1HB  ASP A 131     -19.345  21.702 -49.396  1.00  5.37           H  
ATOM   2058 2HB  ASP A 131     -19.348  23.454 -49.514  1.00  5.37           H  
ATOM   2059  N   GLY A 132     -20.718  21.745 -46.672  1.00  5.71           N  
ATOM   2060  CA  GLY A 132     -22.083  21.696 -46.167  1.00  5.71           C  
ATOM   2061  C   GLY A 132     -22.108  21.464 -44.662  1.00  5.71           C  
ATOM   2062  O   GLY A 132     -21.219  21.905 -43.933  1.00  5.71           O  
ATOM   2063  H   GLY A 132     -20.200  20.884 -46.741  1.00  5.71           H  
ATOM   2064 1HA  GLY A 132     -22.596  22.629 -46.402  1.00  5.71           H  
ATOM   2065 2HA  GLY A 132     -22.626  20.896 -46.668  1.00  5.71           H  
ATOM   2066  N   ASP A 133     -23.146  20.783 -44.198  1.00  4.85           N  
ATOM   2067  CA  ASP A 133     -23.314  20.537 -42.776  1.00  4.85           C  
ATOM   2068  C   ASP A 133     -22.152  19.701 -42.210  1.00  4.85           C  
ATOM   2069  O   ASP A 133     -21.640  18.829 -42.915  1.00  4.85           O  
ATOM   2070  CB  ASP A 133     -24.627  19.806 -42.509  1.00  4.85           C  
ATOM   2071  CG  ASP A 133     -25.847  20.683 -42.732  1.00  4.85           C  
ATOM   2072  OD1 ASP A 133     -25.684  21.867 -42.921  1.00  4.85           O  
ATOM   2073  OD2 ASP A 133     -26.935  20.162 -42.710  1.00  4.85           O  
ATOM   2074  H   ASP A 133     -23.841  20.439 -44.845  1.00  4.85           H  
ATOM   2075  HA  ASP A 133     -23.381  21.504 -42.300  1.00  4.85           H  
ATOM   2076 1HB  ASP A 133     -24.697  18.937 -43.162  1.00  4.85           H  
ATOM   2077 2HB  ASP A 133     -24.634  19.438 -41.479  1.00  4.85           H  
ATOM   2078  N   PRO A 134     -21.711  19.953 -40.961  1.00  3.42           N  
ATOM   2079  CA  PRO A 134     -20.736  19.170 -40.219  1.00  3.42           C  
ATOM   2080  C   PRO A 134     -21.221  17.743 -40.063  1.00  3.42           C  
ATOM   2081  O   PRO A 134     -22.430  17.497 -40.026  1.00  3.42           O  
ATOM   2082  CB  PRO A 134     -20.687  19.866 -38.859  1.00  3.42           C  
ATOM   2083  CG  PRO A 134     -21.126  21.276 -39.127  1.00  3.42           C  
ATOM   2084  CD  PRO A 134     -22.145  21.177 -40.244  1.00  3.42           C  
ATOM   2085  HA  PRO A 134     -19.766  19.205 -40.733  1.00  3.42           H  
ATOM   2086 1HB  PRO A 134     -21.326  19.336 -38.139  1.00  3.42           H  
ATOM   2087 2HB  PRO A 134     -19.663  19.819 -38.474  1.00  3.42           H  
ATOM   2088 1HG  PRO A 134     -21.535  21.724 -38.208  1.00  3.42           H  
ATOM   2089 2HG  PRO A 134     -20.248  21.881 -39.408  1.00  3.42           H  
ATOM   2090 1HD  PRO A 134     -23.173  21.079 -39.861  1.00  3.42           H  
ATOM   2091 2HD  PRO A 134     -21.994  22.078 -40.859  1.00  3.42           H  
ATOM   2092  N   PHE A 135     -20.292  16.808 -39.937  1.00  2.17           N  
ATOM   2093  CA  PHE A 135     -20.702  15.413 -39.770  1.00  2.17           C  
ATOM   2094  C   PHE A 135     -19.822  14.641 -38.812  1.00  2.17           C  
ATOM   2095  O   PHE A 135     -18.724  15.064 -38.474  1.00  2.17           O  
ATOM   2096  CB  PHE A 135     -20.740  14.700 -41.120  1.00  2.17           C  
ATOM   2097  CG  PHE A 135     -19.410  14.569 -41.798  1.00  2.17           C  
ATOM   2098  CD1 PHE A 135     -18.626  13.439 -41.604  1.00  2.17           C  
ATOM   2099  CD2 PHE A 135     -18.949  15.566 -42.649  1.00  2.17           C  
ATOM   2100  CE1 PHE A 135     -17.414  13.301 -42.242  1.00  2.17           C  
ATOM   2101  CE2 PHE A 135     -17.734  15.430 -43.294  1.00  2.17           C  
ATOM   2102  CZ  PHE A 135     -16.969  14.293 -43.092  1.00  2.17           C  
ATOM   2103  H   PHE A 135     -19.308  17.084 -39.988  1.00  2.17           H  
ATOM   2104  HA  PHE A 135     -21.713  15.405 -39.361  1.00  2.17           H  
ATOM   2105 1HB  PHE A 135     -21.151  13.701 -40.990  1.00  2.17           H  
ATOM   2106 2HB  PHE A 135     -21.409  15.243 -41.791  1.00  2.17           H  
ATOM   2107  HD1 PHE A 135     -18.984  12.651 -40.938  1.00  2.17           H  
ATOM   2108  HD2 PHE A 135     -19.562  16.460 -42.808  1.00  2.17           H  
ATOM   2109  HE1 PHE A 135     -16.812  12.405 -42.075  1.00  2.17           H  
ATOM   2110  HE2 PHE A 135     -17.380  16.216 -43.961  1.00  2.17           H  
ATOM   2111  HZ  PHE A 135     -16.013  14.186 -43.600  1.00  2.17           H  
ATOM   2112  N   TYR A 136     -20.308  13.493 -38.374  1.00  1.38           N  
ATOM   2113  CA  TYR A 136     -19.577  12.704 -37.397  1.00  1.38           C  
ATOM   2114  C   TYR A 136     -18.669  11.653 -38.004  1.00  1.38           C  
ATOM   2115  O   TYR A 136     -19.009  11.022 -39.009  1.00  1.38           O  
ATOM   2116  CB  TYR A 136     -20.576  12.052 -36.461  1.00  1.38           C  
ATOM   2117  CG  TYR A 136     -21.258  13.042 -35.582  1.00  1.38           C  
ATOM   2118  CD1 TYR A 136     -22.395  13.713 -36.004  1.00  1.38           C  
ATOM   2119  CD2 TYR A 136     -20.757  13.256 -34.352  1.00  1.38           C  
ATOM   2120  CE1 TYR A 136     -23.006  14.617 -35.155  1.00  1.38           C  
ATOM   2121  CE2 TYR A 136     -21.356  14.142 -33.485  1.00  1.38           C  
ATOM   2122  CZ  TYR A 136     -22.479  14.828 -33.885  1.00  1.38           C  
ATOM   2123  OH  TYR A 136     -23.081  15.722 -33.030  1.00  1.38           O  
ATOM   2124  H   TYR A 136     -21.210  13.172 -38.696  1.00  1.38           H  
ATOM   2125  HA  TYR A 136     -18.954  13.380 -36.818  1.00  1.38           H  
ATOM   2126 1HB  TYR A 136     -21.332  11.518 -37.036  1.00  1.38           H  
ATOM   2127 2HB  TYR A 136     -20.061  11.327 -35.827  1.00  1.38           H  
ATOM   2128  HD1 TYR A 136     -22.799  13.534 -37.001  1.00  1.38           H  
ATOM   2129  HD2 TYR A 136     -19.877  12.714 -34.073  1.00  1.38           H  
ATOM   2130  HE1 TYR A 136     -23.897  15.155 -35.479  1.00  1.38           H  
ATOM   2131  HE2 TYR A 136     -20.937  14.304 -32.491  1.00  1.38           H  
ATOM   2132  HH  TYR A 136     -22.611  15.727 -32.191  1.00  1.38           H  
ATOM   2133  N   GLU A 137     -17.531  11.451 -37.346  1.00  0.96           N  
ATOM   2134  CA  GLU A 137     -16.549  10.456 -37.753  1.00  0.96           C  
ATOM   2135  C   GLU A 137     -15.977   9.701 -36.558  1.00  0.96           C  
ATOM   2136  O   GLU A 137     -15.566  10.308 -35.567  1.00  0.96           O  
ATOM   2137  CB  GLU A 137     -15.404  11.163 -38.490  1.00  0.96           C  
ATOM   2138  CG  GLU A 137     -14.334  10.261 -39.070  1.00  0.96           C  
ATOM   2139  CD  GLU A 137     -13.263  11.037 -39.806  1.00  0.96           C  
ATOM   2140  OE1 GLU A 137     -13.255  12.249 -39.723  1.00  0.96           O  
ATOM   2141  OE2 GLU A 137     -12.441  10.423 -40.458  1.00  0.96           O  
ATOM   2142  H   GLU A 137     -17.336  12.056 -36.549  1.00  0.96           H  
ATOM   2143  HA  GLU A 137     -17.031   9.739 -38.418  1.00  0.96           H  
ATOM   2144 1HB  GLU A 137     -15.818  11.756 -39.309  1.00  0.96           H  
ATOM   2145 2HB  GLU A 137     -14.916  11.855 -37.808  1.00  0.96           H  
ATOM   2146 1HG  GLU A 137     -13.865   9.696 -38.262  1.00  0.96           H  
ATOM   2147 2HG  GLU A 137     -14.802   9.552 -39.750  1.00  0.96           H  
ATOM   2148  N   THR A 138     -15.935   8.372 -36.653  1.00  0.78           N  
ATOM   2149  CA  THR A 138     -15.360   7.561 -35.579  1.00  0.78           C  
ATOM   2150  C   THR A 138     -13.845   7.610 -35.710  1.00  0.78           C  
ATOM   2151  O   THR A 138     -13.311   7.397 -36.800  1.00  0.78           O  
ATOM   2152  CB  THR A 138     -15.857   6.096 -35.618  1.00  0.78           C  
ATOM   2153  OG1 THR A 138     -17.287   6.072 -35.504  1.00  0.78           O  
ATOM   2154  CG2 THR A 138     -15.251   5.296 -34.440  1.00  0.78           C  
ATOM   2155  H   THR A 138     -16.298   7.922 -37.482  1.00  0.78           H  
ATOM   2156  HA  THR A 138     -15.634   7.988 -34.616  1.00  0.78           H  
ATOM   2157  HB  THR A 138     -15.564   5.634 -36.564  1.00  0.78           H  
ATOM   2158  HG1 THR A 138     -17.605   5.174 -35.668  1.00  0.78           H  
ATOM   2159 1HG2 THR A 138     -15.611   4.268 -34.473  1.00  0.78           H  
ATOM   2160 2HG2 THR A 138     -14.164   5.299 -34.511  1.00  0.78           H  
ATOM   2161 3HG2 THR A 138     -15.550   5.756 -33.495  1.00  0.78           H  
ATOM   2162  N   VAL A 139     -13.168   7.916 -34.610  1.00  0.70           N  
ATOM   2163  CA  VAL A 139     -11.720   8.041 -34.604  1.00  0.70           C  
ATOM   2164  C   VAL A 139     -10.997   6.954 -33.799  1.00  0.70           C  
ATOM   2165  O   VAL A 139      -9.844   6.628 -34.103  1.00  0.70           O  
ATOM   2166  CB  VAL A 139     -11.345   9.452 -34.093  1.00  0.70           C  
ATOM   2167  CG1 VAL A 139     -11.874  10.492 -35.041  1.00  0.70           C  
ATOM   2168  CG2 VAL A 139     -11.960   9.714 -32.748  1.00  0.70           C  
ATOM   2169  H   VAL A 139     -13.692   8.069 -33.755  1.00  0.70           H  
ATOM   2170  HA  VAL A 139     -11.378   7.969 -35.635  1.00  0.70           H  
ATOM   2171  HB  VAL A 139     -10.260   9.534 -34.038  1.00  0.70           H  
ATOM   2172 1HG1 VAL A 139     -11.595  11.461 -34.663  1.00  0.70           H  
ATOM   2173 2HG1 VAL A 139     -11.452  10.345 -36.036  1.00  0.70           H  
ATOM   2174 3HG1 VAL A 139     -12.960  10.417 -35.095  1.00  0.70           H  
ATOM   2175 1HG2 VAL A 139     -11.690  10.717 -32.407  1.00  0.70           H  
ATOM   2176 2HG2 VAL A 139     -13.020   9.653 -32.844  1.00  0.70           H  
ATOM   2177 3HG2 VAL A 139     -11.618   8.988 -32.035  1.00  0.70           H  
ATOM   2178  N   GLY A 140     -11.680   6.343 -32.830  1.00  0.69           N  
ATOM   2179  CA  GLY A 140     -11.021   5.308 -32.029  1.00  0.69           C  
ATOM   2180  C   GLY A 140     -11.896   4.685 -30.963  1.00  0.69           C  
ATOM   2181  O   GLY A 140     -13.074   5.014 -30.842  1.00  0.69           O  
ATOM   2182  H   GLY A 140     -12.629   6.647 -32.620  1.00  0.69           H  
ATOM   2183 1HA  GLY A 140     -10.684   4.516 -32.681  1.00  0.69           H  
ATOM   2184 2HA  GLY A 140     -10.130   5.727 -31.563  1.00  0.69           H  
ATOM   2185  N   LEU A 141     -11.340   3.716 -30.245  1.00  0.70           N  
ATOM   2186  CA  LEU A 141     -12.110   3.022 -29.223  1.00  0.70           C  
ATOM   2187  C   LEU A 141     -11.570   3.295 -27.836  1.00  0.70           C  
ATOM   2188  O   LEU A 141     -10.353   3.326 -27.631  1.00  0.70           O  
ATOM   2189  CB  LEU A 141     -12.049   1.507 -29.441  1.00  0.70           C  
ATOM   2190  CG  LEU A 141     -12.435   1.003 -30.782  1.00  0.70           C  
ATOM   2191  CD1 LEU A 141     -12.301  -0.493 -30.783  1.00  0.70           C  
ATOM   2192  CD2 LEU A 141     -13.774   1.418 -31.083  1.00  0.70           C  
ATOM   2193  H   LEU A 141     -10.361   3.490 -30.411  1.00  0.70           H  
ATOM   2194  HA  LEU A 141     -13.146   3.356 -29.261  1.00  0.70           H  
ATOM   2195 1HB  LEU A 141     -11.031   1.174 -29.246  1.00  0.70           H  
ATOM   2196 2HB  LEU A 141     -12.704   1.037 -28.711  1.00  0.70           H  
ATOM   2197  HG  LEU A 141     -11.756   1.404 -31.538  1.00  0.70           H  
ATOM   2198 1HD1 LEU A 141     -12.569  -0.867 -31.754  1.00  0.70           H  
ATOM   2199 2HD1 LEU A 141     -11.270  -0.765 -30.556  1.00  0.70           H  
ATOM   2200 3HD1 LEU A 141     -12.965  -0.920 -30.031  1.00  0.70           H  
ATOM   2201 1HD2 LEU A 141     -14.041   1.043 -32.063  1.00  0.70           H  
ATOM   2202 2HD2 LEU A 141     -14.442   1.012 -30.325  1.00  0.70           H  
ATOM   2203 3HD2 LEU A 141     -13.845   2.503 -31.078  1.00  0.70           H  
ATOM   2204  N   VAL A 142     -12.454   3.408 -26.865  1.00  0.72           N  
ATOM   2205  CA  VAL A 142     -12.000   3.502 -25.489  1.00  0.72           C  
ATOM   2206  C   VAL A 142     -12.673   2.427 -24.696  1.00  0.72           C  
ATOM   2207  O   VAL A 142     -13.887   2.230 -24.802  1.00  0.72           O  
ATOM   2208  CB  VAL A 142     -12.336   4.860 -24.867  1.00  0.72           C  
ATOM   2209  CG1 VAL A 142     -13.804   5.080 -24.905  1.00  0.72           C  
ATOM   2210  CG2 VAL A 142     -11.849   4.902 -23.404  1.00  0.72           C  
ATOM   2211  H   VAL A 142     -13.451   3.412 -27.085  1.00  0.72           H  
ATOM   2212  HA  VAL A 142     -10.921   3.342 -25.442  1.00  0.72           H  
ATOM   2213  HB  VAL A 142     -11.849   5.646 -25.443  1.00  0.72           H  
ATOM   2214 1HG1 VAL A 142     -14.054   6.032 -24.467  1.00  0.72           H  
ATOM   2215 2HG1 VAL A 142     -14.144   5.056 -25.939  1.00  0.72           H  
ATOM   2216 3HG1 VAL A 142     -14.284   4.292 -24.340  1.00  0.72           H  
ATOM   2217 1HG2 VAL A 142     -12.075   5.862 -22.961  1.00  0.72           H  
ATOM   2218 2HG2 VAL A 142     -12.343   4.130 -22.823  1.00  0.72           H  
ATOM   2219 3HG2 VAL A 142     -10.776   4.737 -23.379  1.00  0.72           H  
ATOM   2220  N   THR A 143     -11.916   1.755 -23.854  1.00  0.75           N  
ATOM   2221  CA  THR A 143     -12.546   0.753 -23.045  1.00  0.75           C  
ATOM   2222  C   THR A 143     -12.458   1.129 -21.588  1.00  0.75           C  
ATOM   2223  O   THR A 143     -11.610   1.942 -21.198  1.00  0.75           O  
ATOM   2224  CB  THR A 143     -11.889  -0.611 -23.310  1.00  0.75           C  
ATOM   2225  OG1 THR A 143     -10.534  -0.613 -22.850  1.00  0.75           O  
ATOM   2226  CG2 THR A 143     -11.870  -0.818 -24.791  1.00  0.75           C  
ATOM   2227  H   THR A 143     -10.897   1.888 -23.814  1.00  0.75           H  
ATOM   2228  HA  THR A 143     -13.590   0.696 -23.312  1.00  0.75           H  
ATOM   2229  HB  THR A 143     -12.459  -1.400 -22.815  1.00  0.75           H  
ATOM   2230  HG1 THR A 143     -10.018   0.065 -23.347  1.00  0.75           H  
ATOM   2231 1HG2 THR A 143     -11.424  -1.782 -25.026  1.00  0.75           H  
ATOM   2232 2HG2 THR A 143     -12.864  -0.773 -25.141  1.00  0.75           H  
ATOM   2233 3HG2 THR A 143     -11.288  -0.027 -25.261  1.00  0.75           H  
ATOM   2234  N   LEU A 144     -13.264   0.483 -20.761  1.00  0.78           N  
ATOM   2235  CA  LEU A 144     -13.156   0.753 -19.337  1.00  0.78           C  
ATOM   2236  C   LEU A 144     -11.738   0.565 -18.838  1.00  0.78           C  
ATOM   2237  O   LEU A 144     -11.267   1.339 -18.005  1.00  0.78           O  
ATOM   2238  CB  LEU A 144     -14.110  -0.092 -18.520  1.00  0.78           C  
ATOM   2239  CG  LEU A 144     -13.977   0.140 -17.010  1.00  0.78           C  
ATOM   2240  CD1 LEU A 144     -14.209   1.619 -16.665  1.00  0.78           C  
ATOM   2241  CD2 LEU A 144     -14.987  -0.727 -16.290  1.00  0.78           C  
ATOM   2242  H   LEU A 144     -13.958  -0.160 -21.152  1.00  0.78           H  
ATOM   2243  HA  LEU A 144     -13.426   1.794 -19.175  1.00  0.78           H  
ATOM   2244 1HB  LEU A 144     -15.132   0.132 -18.820  1.00  0.78           H  
ATOM   2245 2HB  LEU A 144     -13.904  -1.147 -18.721  1.00  0.78           H  
ATOM   2246  HG  LEU A 144     -12.983  -0.127 -16.706  1.00  0.78           H  
ATOM   2247 1HD1 LEU A 144     -14.100   1.768 -15.592  1.00  0.78           H  
ATOM   2248 2HD1 LEU A 144     -13.482   2.231 -17.187  1.00  0.78           H  
ATOM   2249 3HD1 LEU A 144     -15.179   1.903 -16.959  1.00  0.78           H  
ATOM   2250 1HD2 LEU A 144     -14.888  -0.580 -15.217  1.00  0.78           H  
ATOM   2251 2HD2 LEU A 144     -15.995  -0.454 -16.604  1.00  0.78           H  
ATOM   2252 3HD2 LEU A 144     -14.800  -1.774 -16.534  1.00  0.78           H  
ATOM   2253  N   GLU A 145     -11.053  -0.456 -19.335  1.00  0.80           N  
ATOM   2254  CA  GLU A 145      -9.690  -0.721 -18.917  1.00  0.80           C  
ATOM   2255  C   GLU A 145      -8.709   0.400 -19.272  1.00  0.80           C  
ATOM   2256  O   GLU A 145      -7.693   0.531 -18.605  1.00  0.80           O  
ATOM   2257  CB  GLU A 145      -9.214  -2.067 -19.469  1.00  0.80           C  
ATOM   2258  CG  GLU A 145      -9.899  -3.274 -18.791  1.00  0.80           C  
ATOM   2259  CD  GLU A 145     -11.260  -3.651 -19.355  1.00  0.80           C  
ATOM   2260  OE1 GLU A 145     -11.669  -3.091 -20.335  1.00  0.80           O  
ATOM   2261  OE2 GLU A 145     -11.892  -4.499 -18.773  1.00  0.80           O  
ATOM   2262  H   GLU A 145     -11.487  -1.048 -20.029  1.00  0.80           H  
ATOM   2263  HA  GLU A 145      -9.695  -0.814 -17.834  1.00  0.80           H  
ATOM   2264 1HB  GLU A 145      -9.413  -2.113 -20.541  1.00  0.80           H  
ATOM   2265 2HB  GLU A 145      -8.135  -2.161 -19.327  1.00  0.80           H  
ATOM   2266 1HG  GLU A 145      -9.237  -4.138 -18.875  1.00  0.80           H  
ATOM   2267 2HG  GLU A 145     -10.009  -3.047 -17.730  1.00  0.80           H  
ATOM   2268  N   ASP A 146      -9.016   1.243 -20.270  1.00  0.81           N  
ATOM   2269  CA  ASP A 146      -8.099   2.316 -20.667  1.00  0.81           C  
ATOM   2270  C   ASP A 146      -8.341   3.475 -19.722  1.00  0.81           C  
ATOM   2271  O   ASP A 146      -7.428   4.197 -19.306  1.00  0.81           O  
ATOM   2272  CB  ASP A 146      -8.391   2.781 -22.102  1.00  0.81           C  
ATOM   2273  CG  ASP A 146      -8.153   1.738 -23.172  1.00  0.81           C  
ATOM   2274  OD1 ASP A 146      -7.068   1.239 -23.279  1.00  0.81           O  
ATOM   2275  OD2 ASP A 146      -9.092   1.440 -23.898  1.00  0.81           O  
ATOM   2276  H   ASP A 146      -9.902   1.150 -20.754  1.00  0.81           H  
ATOM   2277  HA  ASP A 146      -7.066   1.975 -20.576  1.00  0.81           H  
ATOM   2278 1HB  ASP A 146      -9.430   3.097 -22.157  1.00  0.81           H  
ATOM   2279 2HB  ASP A 146      -7.779   3.651 -22.333  1.00  0.81           H  
ATOM   2280  N   VAL A 147      -9.594   3.609 -19.321  1.00  0.83           N  
ATOM   2281  CA  VAL A 147      -9.947   4.645 -18.380  1.00  0.83           C  
ATOM   2282  C   VAL A 147      -9.284   4.285 -17.045  1.00  0.83           C  
ATOM   2283  O   VAL A 147      -8.693   5.138 -16.374  1.00  0.83           O  
ATOM   2284  CB  VAL A 147     -11.464   4.746 -18.230  1.00  0.83           C  
ATOM   2285  CG1 VAL A 147     -11.800   5.724 -17.147  1.00  0.83           C  
ATOM   2286  CG2 VAL A 147     -12.096   5.177 -19.554  1.00  0.83           C  
ATOM   2287  H   VAL A 147     -10.312   2.987 -19.705  1.00  0.83           H  
ATOM   2288  HA  VAL A 147      -9.555   5.601 -18.731  1.00  0.83           H  
ATOM   2289  HB  VAL A 147     -11.857   3.783 -17.935  1.00  0.83           H  
ATOM   2290 1HG1 VAL A 147     -12.868   5.766 -17.053  1.00  0.83           H  
ATOM   2291 2HG1 VAL A 147     -11.353   5.400 -16.210  1.00  0.83           H  
ATOM   2292 3HG1 VAL A 147     -11.421   6.709 -17.410  1.00  0.83           H  
ATOM   2293 1HG2 VAL A 147     -13.175   5.242 -19.430  1.00  0.83           H  
ATOM   2294 2HG2 VAL A 147     -11.707   6.147 -19.848  1.00  0.83           H  
ATOM   2295 3HG2 VAL A 147     -11.856   4.439 -20.321  1.00  0.83           H  
ATOM   2296  N   ILE A 148      -9.362   2.995 -16.683  1.00  0.85           N  
ATOM   2297  CA  ILE A 148      -8.748   2.502 -15.463  1.00  0.85           C  
ATOM   2298  C   ILE A 148      -7.226   2.625 -15.517  1.00  0.85           C  
ATOM   2299  O   ILE A 148      -6.637   3.095 -14.545  1.00  0.85           O  
ATOM   2300  CB  ILE A 148      -9.096   1.049 -15.132  1.00  0.85           C  
ATOM   2301  CG1 ILE A 148     -10.581   0.909 -14.797  1.00  0.85           C  
ATOM   2302  CG2 ILE A 148      -8.277   0.664 -13.904  1.00  0.85           C  
ATOM   2303  CD1 ILE A 148     -11.042  -0.524 -14.749  1.00  0.85           C  
ATOM   2304  H   ILE A 148      -9.882   2.346 -17.272  1.00  0.85           H  
ATOM   2305  HA  ILE A 148      -9.111   3.110 -14.640  1.00  0.85           H  
ATOM   2306  HB  ILE A 148      -8.852   0.403 -15.972  1.00  0.85           H  
ATOM   2307 1HG1 ILE A 148     -10.766   1.367 -13.826  1.00  0.85           H  
ATOM   2308 2HG1 ILE A 148     -11.165   1.441 -15.542  1.00  0.85           H  
ATOM   2309 1HG2 ILE A 148      -8.485  -0.369 -13.631  1.00  0.85           H  
ATOM   2310 2HG2 ILE A 148      -7.228   0.782 -14.117  1.00  0.85           H  
ATOM   2311 3HG2 ILE A 148      -8.542   1.320 -13.075  1.00  0.85           H  
ATOM   2312 1HD1 ILE A 148     -12.101  -0.556 -14.502  1.00  0.85           H  
ATOM   2313 2HD1 ILE A 148     -10.881  -0.991 -15.722  1.00  0.85           H  
ATOM   2314 3HD1 ILE A 148     -10.478  -1.063 -13.991  1.00  0.85           H  
ATOM   2315  N   GLU A 149      -6.571   2.271 -16.650  1.00  0.89           N  
ATOM   2316  CA  GLU A 149      -5.108   2.402 -16.693  1.00  0.89           C  
ATOM   2317  C   GLU A 149      -4.717   3.823 -16.325  1.00  0.89           C  
ATOM   2318  O   GLU A 149      -3.769   4.034 -15.561  1.00  0.89           O  
ATOM   2319  CB  GLU A 149      -4.493   2.155 -18.099  1.00  0.89           C  
ATOM   2320  CG  GLU A 149      -4.413   0.730 -18.655  1.00  0.89           C  
ATOM   2321  CD  GLU A 149      -3.750   0.679 -20.038  1.00  0.89           C  
ATOM   2322  OE1 GLU A 149      -3.047   1.611 -20.380  1.00  0.89           O  
ATOM   2323  OE2 GLU A 149      -3.969  -0.273 -20.753  1.00  0.89           O  
ATOM   2324  H   GLU A 149      -7.068   1.869 -17.443  1.00  0.89           H  
ATOM   2325  HA  GLU A 149      -4.664   1.712 -15.973  1.00  0.89           H  
ATOM   2326 1HB  GLU A 149      -5.059   2.739 -18.827  1.00  0.89           H  
ATOM   2327 2HB  GLU A 149      -3.477   2.548 -18.103  1.00  0.89           H  
ATOM   2328 1HG  GLU A 149      -3.825   0.120 -17.969  1.00  0.89           H  
ATOM   2329 2HG  GLU A 149      -5.377   0.302 -18.731  1.00  0.89           H  
ATOM   2330  N   GLU A 150      -5.462   4.821 -16.826  1.00  0.97           N  
ATOM   2331  CA  GLU A 150      -5.115   6.180 -16.445  1.00  0.97           C  
ATOM   2332  C   GLU A 150      -5.434   6.466 -14.975  1.00  0.97           C  
ATOM   2333  O   GLU A 150      -4.605   7.035 -14.266  1.00  0.97           O  
ATOM   2334  CB  GLU A 150      -5.834   7.180 -17.338  1.00  0.97           C  
ATOM   2335  CG  GLU A 150      -5.314   7.244 -18.734  1.00  0.97           C  
ATOM   2336  CD  GLU A 150      -3.865   7.645 -18.839  1.00  0.97           C  
ATOM   2337  OE1 GLU A 150      -3.508   8.636 -18.240  1.00  0.97           O  
ATOM   2338  OE2 GLU A 150      -3.120   6.992 -19.523  1.00  0.97           O  
ATOM   2339  H   GLU A 150      -6.227   4.627 -17.477  1.00  0.97           H  
ATOM   2340  HA  GLU A 150      -4.047   6.309 -16.587  1.00  0.97           H  
ATOM   2341 1HB  GLU A 150      -6.891   6.910 -17.396  1.00  0.97           H  
ATOM   2342 2HB  GLU A 150      -5.773   8.177 -16.902  1.00  0.97           H  
ATOM   2343 1HG  GLU A 150      -5.485   6.292 -19.244  1.00  0.97           H  
ATOM   2344 2HG  GLU A 150      -5.884   8.003 -19.208  1.00  0.97           H  
ATOM   2345  N   LEU A 151      -6.560   5.965 -14.477  1.00  1.10           N  
ATOM   2346  CA  LEU A 151      -6.951   6.170 -13.083  1.00  1.10           C  
ATOM   2347  C   LEU A 151      -5.946   5.667 -12.074  1.00  1.10           C  
ATOM   2348  O   LEU A 151      -5.743   6.286 -11.038  1.00  1.10           O  
ATOM   2349  CB  LEU A 151      -8.290   5.516 -12.797  1.00  1.10           C  
ATOM   2350  CG  LEU A 151      -8.757   5.580 -11.369  1.00  1.10           C  
ATOM   2351  CD1 LEU A 151      -8.819   6.987 -10.930  1.00  1.10           C  
ATOM   2352  CD2 LEU A 151     -10.121   4.944 -11.296  1.00  1.10           C  
ATOM   2353  H   LEU A 151      -7.201   5.473 -15.102  1.00  1.10           H  
ATOM   2354  HA  LEU A 151      -7.067   7.243 -12.931  1.00  1.10           H  
ATOM   2355 1HB  LEU A 151      -9.051   5.963 -13.436  1.00  1.10           H  
ATOM   2356 2HB  LEU A 151      -8.204   4.471 -13.048  1.00  1.10           H  
ATOM   2357  HG  LEU A 151      -8.060   5.043 -10.723  1.00  1.10           H  
ATOM   2358 1HD1 LEU A 151      -9.165   7.034  -9.899  1.00  1.10           H  
ATOM   2359 2HD1 LEU A 151      -7.826   7.421 -11.000  1.00  1.10           H  
ATOM   2360 3HD1 LEU A 151      -9.488   7.522 -11.558  1.00  1.10           H  
ATOM   2361 1HD2 LEU A 151     -10.489   4.976 -10.271  1.00  1.10           H  
ATOM   2362 2HD2 LEU A 151     -10.801   5.496 -11.946  1.00  1.10           H  
ATOM   2363 3HD2 LEU A 151     -10.056   3.906 -11.630  1.00  1.10           H  
ATOM   2364  N   ILE A 152      -5.339   4.529 -12.348  1.00  1.30           N  
ATOM   2365  CA  ILE A 152      -4.391   3.975 -11.397  1.00  1.30           C  
ATOM   2366  C   ILE A 152      -2.947   4.212 -11.845  1.00  1.30           C  
ATOM   2367  O   ILE A 152      -2.008   3.709 -11.223  1.00  1.30           O  
ATOM   2368  CB  ILE A 152      -4.653   2.472 -11.216  1.00  1.30           C  
ATOM   2369  CG1 ILE A 152      -4.352   1.734 -12.507  1.00  1.30           C  
ATOM   2370  CG2 ILE A 152      -6.138   2.274 -10.864  1.00  1.30           C  
ATOM   2371  CD1 ILE A 152      -4.362   0.245 -12.387  1.00  1.30           C  
ATOM   2372  H   ILE A 152      -5.573   4.041 -13.214  1.00  1.30           H  
ATOM   2373  HA  ILE A 152      -4.531   4.464 -10.442  1.00  1.30           H  
ATOM   2374  HB  ILE A 152      -4.019   2.072 -10.426  1.00  1.30           H  
ATOM   2375 1HG1 ILE A 152      -5.067   2.008 -13.236  1.00  1.30           H  
ATOM   2376 2HG1 ILE A 152      -3.383   2.049 -12.858  1.00  1.30           H  
ATOM   2377 1HG2 ILE A 152      -6.344   1.213 -10.740  1.00  1.30           H  
ATOM   2378 2HG2 ILE A 152      -6.382   2.795  -9.949  1.00  1.30           H  
ATOM   2379 3HG2 ILE A 152      -6.751   2.668 -11.676  1.00  1.30           H  
ATOM   2380 1HD1 ILE A 152      -4.131  -0.182 -13.351  1.00  1.30           H  
ATOM   2381 2HD1 ILE A 152      -3.614  -0.067 -11.661  1.00  1.30           H  
ATOM   2382 3HD1 ILE A 152      -5.347  -0.088 -12.064  1.00  1.30           H  
ATOM   2383  N   GLN A 153      -2.782   4.942 -12.958  1.00  1.61           N  
ATOM   2384  CA  GLN A 153      -1.488   5.228 -13.569  1.00  1.61           C  
ATOM   2385  C   GLN A 153      -0.623   3.972 -13.730  1.00  1.61           C  
ATOM   2386  O   GLN A 153       0.532   3.943 -13.294  1.00  1.61           O  
ATOM   2387  CB  GLN A 153      -0.739   6.338 -12.824  1.00  1.61           C  
ATOM   2388  CG  GLN A 153      -1.466   7.706 -12.828  1.00  1.61           C  
ATOM   2389  CD  GLN A 153      -0.628   8.814 -12.191  1.00  1.61           C  
ATOM   2390  OE1 GLN A 153       0.147   8.544 -11.275  1.00  1.61           O  
ATOM   2391  NE2 GLN A 153      -0.751  10.047 -12.672  1.00  1.61           N  
ATOM   2392  H   GLN A 153      -3.593   5.368 -13.398  1.00  1.61           H  
ATOM   2393  HA  GLN A 153      -1.687   5.605 -14.574  1.00  1.61           H  
ATOM   2394 1HB  GLN A 153      -0.596   6.046 -11.797  1.00  1.61           H  
ATOM   2395 2HB  GLN A 153       0.245   6.473 -13.266  1.00  1.61           H  
ATOM   2396 1HG  GLN A 153      -1.708   7.987 -13.853  1.00  1.61           H  
ATOM   2397 2HG  GLN A 153      -2.387   7.603 -12.247  1.00  1.61           H  
ATOM   2398 1HE2 GLN A 153      -0.213  10.797 -12.287  1.00  1.61           H  
ATOM   2399 2HE2 GLN A 153      -1.383  10.272 -13.443  1.00  1.61           H  
ATOM   2400  N   ALA A 154      -1.184   2.926 -14.348  1.00  2.09           N  
ATOM   2401  CA  ALA A 154      -0.442   1.671 -14.516  1.00  2.09           C  
ATOM   2402  C   ALA A 154      -0.885   0.906 -15.756  1.00  2.09           C  
ATOM   2403  O   ALA A 154      -2.024   0.999 -16.183  1.00  2.09           O  
ATOM   2404  CB  ALA A 154      -0.602   0.791 -13.288  1.00  2.09           C  
ATOM   2405  H   ALA A 154      -2.134   3.041 -14.709  1.00  2.09           H  
ATOM   2406  HA  ALA A 154       0.611   1.921 -14.635  1.00  2.09           H  
ATOM   2407 1HB  ALA A 154      -0.016  -0.115 -13.411  1.00  2.09           H  
ATOM   2408 2HB  ALA A 154      -0.254   1.335 -12.406  1.00  2.09           H  
ATOM   2409 3HB  ALA A 154      -1.635   0.532 -13.166  1.00  2.09           H  
ATOM   2410  N   GLU A 155       0.025   0.099 -16.293  1.00  2.78           N  
ATOM   2411  CA  GLU A 155      -0.192  -0.684 -17.517  1.00  2.78           C  
ATOM   2412  C   GLU A 155      -1.299  -1.744 -17.519  1.00  2.78           C  
ATOM   2413  O   GLU A 155      -1.868  -2.001 -18.571  1.00  2.78           O  
ATOM   2414  CB  GLU A 155       1.117  -1.369 -17.902  1.00  2.78           C  
ATOM   2415  CG  GLU A 155       2.211  -0.414 -18.382  1.00  2.78           C  
ATOM   2416  CD  GLU A 155       3.515  -1.112 -18.715  1.00  2.78           C  
ATOM   2417  OE1 GLU A 155       3.631  -2.283 -18.438  1.00  2.78           O  
ATOM   2418  OE2 GLU A 155       4.391  -0.469 -19.247  1.00  2.78           O  
ATOM   2419  H   GLU A 155       0.938   0.059 -15.861  1.00  2.78           H  
ATOM   2420  HA  GLU A 155      -0.443   0.028 -18.306  1.00  2.78           H  
ATOM   2421 1HB  GLU A 155       1.504  -1.920 -17.045  1.00  2.78           H  
ATOM   2422 2HB  GLU A 155       0.927  -2.093 -18.696  1.00  2.78           H  
ATOM   2423 1HG  GLU A 155       1.856   0.108 -19.270  1.00  2.78           H  
ATOM   2424 2HG  GLU A 155       2.391   0.330 -17.606  1.00  2.78           H  
ATOM   2425  N   ILE A 156      -1.546  -2.395 -16.378  1.00  3.72           N  
ATOM   2426  CA  ILE A 156      -2.517  -3.500 -16.252  1.00  3.72           C  
ATOM   2427  C   ILE A 156      -2.221  -4.700 -17.161  1.00  3.72           C  
ATOM   2428  O   ILE A 156      -2.252  -4.603 -18.381  1.00  3.72           O  
ATOM   2429  CB  ILE A 156      -3.966  -3.049 -16.547  1.00  3.72           C  
ATOM   2430  CG1 ILE A 156      -4.417  -2.031 -15.526  1.00  3.72           C  
ATOM   2431  CG2 ILE A 156      -4.897  -4.260 -16.560  1.00  3.72           C  
ATOM   2432  CD1 ILE A 156      -5.750  -1.398 -15.854  1.00  3.72           C  
ATOM   2433  H   ILE A 156      -1.035  -2.106 -15.558  1.00  3.72           H  
ATOM   2434  HA  ILE A 156      -2.486  -3.852 -15.223  1.00  3.72           H  
ATOM   2435  HB  ILE A 156      -4.015  -2.569 -17.525  1.00  3.72           H  
ATOM   2436 1HG1 ILE A 156      -4.484  -2.506 -14.550  1.00  3.72           H  
ATOM   2437 2HG1 ILE A 156      -3.669  -1.233 -15.479  1.00  3.72           H  
ATOM   2438 1HG2 ILE A 156      -5.917  -3.943 -16.781  1.00  3.72           H  
ATOM   2439 2HG2 ILE A 156      -4.576  -4.969 -17.324  1.00  3.72           H  
ATOM   2440 3HG2 ILE A 156      -4.883  -4.754 -15.589  1.00  3.72           H  
ATOM   2441 1HD1 ILE A 156      -5.981  -0.688 -15.095  1.00  3.72           H  
ATOM   2442 2HD1 ILE A 156      -5.707  -0.902 -16.806  1.00  3.72           H  
ATOM   2443 3HD1 ILE A 156      -6.522  -2.167 -15.887  1.00  3.72           H  
ATOM   2444  N   VAL A 157      -1.965  -5.858 -16.562  1.00  4.94           N  
ATOM   2445  CA  VAL A 157      -1.704  -7.035 -17.384  1.00  4.94           C  
ATOM   2446  C   VAL A 157      -2.789  -8.110 -17.274  1.00  4.94           C  
ATOM   2447  O   VAL A 157      -2.853  -9.013 -18.108  1.00  4.94           O  
ATOM   2448  CB  VAL A 157      -0.342  -7.634 -17.002  1.00  4.94           C  
ATOM   2449  CG1 VAL A 157       0.759  -6.605 -17.267  1.00  4.94           C  
ATOM   2450  CG2 VAL A 157      -0.356  -8.046 -15.536  1.00  4.94           C  
ATOM   2451  H   VAL A 157      -1.935  -5.916 -15.556  1.00  4.94           H  
ATOM   2452  HA  VAL A 157      -1.648  -6.722 -18.426  1.00  4.94           H  
ATOM   2453  HB  VAL A 157      -0.144  -8.505 -17.626  1.00  4.94           H  
ATOM   2454 1HG1 VAL A 157       1.727  -7.034 -17.012  1.00  4.94           H  
ATOM   2455 2HG1 VAL A 157       0.750  -6.329 -18.323  1.00  4.94           H  
ATOM   2456 3HG1 VAL A 157       0.588  -5.716 -16.663  1.00  4.94           H  
ATOM   2457 1HG2 VAL A 157       0.609  -8.474 -15.270  1.00  4.94           H  
ATOM   2458 2HG2 VAL A 157      -0.551  -7.175 -14.913  1.00  4.94           H  
ATOM   2459 3HG2 VAL A 157      -1.138  -8.793 -15.372  1.00  4.94           H  
ATOM   2460  N   ASP A 158      -3.644  -8.004 -16.255  1.00  6.36           N  
ATOM   2461  CA  ASP A 158      -4.709  -8.982 -16.016  1.00  6.36           C  
ATOM   2462  C   ASP A 158      -4.178 -10.421 -16.139  1.00  6.36           C  
ATOM   2463  O   ASP A 158      -3.205 -10.775 -15.470  1.00  6.36           O  
ATOM   2464  CB  ASP A 158      -5.908  -8.734 -16.946  1.00  6.36           C  
ATOM   2465  CG  ASP A 158      -6.601  -7.378 -16.706  1.00  6.36           C  
ATOM   2466  OD1 ASP A 158      -6.708  -6.976 -15.568  1.00  6.36           O  
ATOM   2467  OD2 ASP A 158      -7.019  -6.770 -17.662  1.00  6.36           O  
ATOM   2468  H   ASP A 158      -3.546  -7.228 -15.625  1.00  6.36           H  
ATOM   2469  HA  ASP A 158      -5.063  -8.851 -14.993  1.00  6.36           H  
ATOM   2470 1HB  ASP A 158      -5.585  -8.786 -17.989  1.00  6.36           H  
ATOM   2471 2HB  ASP A 158      -6.660  -9.507 -16.788  1.00  6.36           H  
ATOM   2472  N   GLU A 159      -4.834 -11.236 -16.979  1.00  7.84           N  
ATOM   2473  CA  GLU A 159      -4.463 -12.627 -17.240  1.00  7.84           C  
ATOM   2474  C   GLU A 159      -5.000 -13.055 -18.608  1.00  7.84           C  
ATOM   2475  O   GLU A 159      -6.010 -12.529 -19.079  1.00  7.84           O  
ATOM   2476  CB  GLU A 159      -4.966 -13.542 -16.107  1.00  7.84           C  
ATOM   2477  CG  GLU A 159      -4.661 -15.067 -16.243  1.00  7.84           C  
ATOM   2478  CD  GLU A 159      -3.187 -15.448 -16.402  1.00  7.84           C  
ATOM   2479  OE1 GLU A 159      -2.531 -15.733 -15.423  1.00  7.84           O  
ATOM   2480  OE2 GLU A 159      -2.744 -15.482 -17.543  1.00  7.84           O  
ATOM   2481  H   GLU A 159      -5.617 -10.868 -17.490  1.00  7.84           H  
ATOM   2482  HA  GLU A 159      -3.375 -12.693 -17.273  1.00  7.84           H  
ATOM   2483 1HB  GLU A 159      -4.536 -13.210 -15.162  1.00  7.84           H  
ATOM   2484 2HB  GLU A 159      -6.047 -13.438 -16.021  1.00  7.84           H  
ATOM   2485 1HG  GLU A 159      -5.035 -15.559 -15.347  1.00  7.84           H  
ATOM   2486 2HG  GLU A 159      -5.231 -15.463 -17.078  1.00  7.84           H  
ATOM   2487  N   LEU A 160      -4.297 -13.985 -19.249  1.00  9.17           N  
ATOM   2488  CA  LEU A 160      -4.672 -14.496 -20.561  1.00  9.17           C  
ATOM   2489  C   LEU A 160      -5.171 -15.937 -20.524  1.00  9.17           C  
ATOM   2490  O   LEU A 160      -5.941 -16.349 -21.397  1.00  9.17           O  
ATOM   2491  CB  LEU A 160      -3.473 -14.401 -21.506  1.00  9.17           C  
ATOM   2492  CG  LEU A 160      -2.919 -12.982 -21.721  1.00  9.17           C  
ATOM   2493  CD1 LEU A 160      -1.700 -13.052 -22.618  1.00  9.17           C  
ATOM   2494  CD2 LEU A 160      -3.998 -12.102 -22.324  1.00  9.17           C  
ATOM   2495  H   LEU A 160      -3.500 -14.395 -18.768  1.00  9.17           H  
ATOM   2496  HA  LEU A 160      -5.474 -13.873 -20.952  1.00  9.17           H  
ATOM   2497 1HB  LEU A 160      -2.670 -15.021 -21.106  1.00  9.17           H  
ATOM   2498 2HB  LEU A 160      -3.764 -14.801 -22.476  1.00  9.17           H  
ATOM   2499  HG  LEU A 160      -2.609 -12.562 -20.763  1.00  9.17           H  
ATOM   2500 1HD1 LEU A 160      -1.297 -12.050 -22.764  1.00  9.17           H  
ATOM   2501 2HD1 LEU A 160      -0.942 -13.684 -22.154  1.00  9.17           H  
ATOM   2502 3HD1 LEU A 160      -1.982 -13.473 -23.583  1.00  9.17           H  
ATOM   2503 1HD2 LEU A 160      -3.607 -11.095 -22.469  1.00  9.17           H  
ATOM   2504 2HD2 LEU A 160      -4.310 -12.513 -23.284  1.00  9.17           H  
ATOM   2505 3HD2 LEU A 160      -4.857 -12.063 -21.649  1.00  9.17           H  
ATOM   2506  N   GLU A 161      -4.683 -16.706 -19.553  1.00 10.22           N  
ATOM   2507  CA  GLU A 161      -5.005 -18.130 -19.475  1.00 10.22           C  
ATOM   2508  C   GLU A 161      -5.715 -18.489 -18.171  1.00 10.22           C  
ATOM   2509  O   GLU A 161      -5.516 -19.583 -17.641  1.00 10.22           O  
ATOM   2510  OXT GLU A 161      -6.691 -17.823 -17.825  1.00 10.22           O  
ATOM   2511  CB  GLU A 161      -3.729 -18.969 -19.631  1.00 10.22           C  
ATOM   2512  CG  GLU A 161      -3.037 -18.822 -20.996  1.00 10.22           C  
ATOM   2513  CD  GLU A 161      -1.790 -19.679 -21.144  1.00 10.22           C  
ATOM   2514  OE1 GLU A 161      -1.443 -20.368 -20.213  1.00 10.22           O  
ATOM   2515  OE2 GLU A 161      -1.189 -19.637 -22.193  1.00 10.22           O  
ATOM   2516  H   GLU A 161      -4.055 -16.289 -18.857  1.00 10.22           H  
ATOM   2517  HA  GLU A 161      -5.676 -18.376 -20.297  1.00 10.22           H  
ATOM   2518 1HB  GLU A 161      -3.011 -18.680 -18.861  1.00 10.22           H  
ATOM   2519 2HB  GLU A 161      -3.964 -20.023 -19.484  1.00 10.22           H  
ATOM   2520 1HG  GLU A 161      -3.745 -19.092 -21.780  1.00 10.22           H  
ATOM   2521 2HG  GLU A 161      -2.765 -17.777 -21.139  1.00 10.22           H  
ENDMDL

REMARK ID 490826 DOMAINID 485808 MODEL 4 2023-02-25_00000137_1_19
MODEL     4
ATOM      1  N   GLY A   1       1.184  -0.413  -0.869  1.00  6.07           N  
ATOM      2  CA  GLY A   1       2.336   0.255  -1.459  1.00  6.07           C  
ATOM      3  C   GLY A   1       1.966   1.642  -1.989  1.00  6.07           C  
ATOM      4  O   GLY A   1       1.710   1.795  -3.189  1.00  6.07           O  
ATOM      5  H   GLY A   1       0.908  -1.321  -1.218  1.00  6.07           H  
ATOM      6 1HA  GLY A   1       3.144   0.318  -0.733  1.00  6.07           H  
ATOM      7 2HA  GLY A   1       2.713  -0.354  -2.281  1.00  6.07           H  
ATOM      8  N   PRO A   2       1.950   2.678  -1.129  1.00  5.30           N  
ATOM      9  CA  PRO A   2       1.677   4.065  -1.468  1.00  5.30           C  
ATOM     10  C   PRO A   2       2.518   4.540  -2.640  1.00  5.30           C  
ATOM     11  O   PRO A   2       2.047   5.320  -3.460  1.00  5.30           O  
ATOM     12  CB  PRO A   2       2.061   4.796  -0.183  1.00  5.30           C  
ATOM     13  CG  PRO A   2       1.794   3.783   0.908  1.00  5.30           C  
ATOM     14  CD  PRO A   2       2.223   2.458   0.308  1.00  5.30           C  
ATOM     15  HA  PRO A   2       0.603   4.183  -1.683  1.00  5.30           H  
ATOM     16 1HB  PRO A   2       3.115   5.111  -0.230  1.00  5.30           H  
ATOM     17 2HB  PRO A   2       1.459   5.712  -0.075  1.00  5.30           H  
ATOM     18 1HG  PRO A   2       2.358   4.041   1.817  1.00  5.30           H  
ATOM     19 2HG  PRO A   2       0.728   3.794   1.181  1.00  5.30           H  
ATOM     20 1HD  PRO A   2       3.295   2.291   0.486  1.00  5.30           H  
ATOM     21 2HD  PRO A   2       1.598   1.658   0.721  1.00  5.30           H  
ATOM     22  N   LEU A   3       3.743   4.026  -2.760  1.00  4.40           N  
ATOM     23  CA  LEU A   3       4.610   4.427  -3.858  1.00  4.40           C  
ATOM     24  C   LEU A   3       4.066   3.939  -5.190  1.00  4.40           C  
ATOM     25  O   LEU A   3       4.276   4.568  -6.226  1.00  4.40           O  
ATOM     26  CB  LEU A   3       6.029   3.918  -3.630  1.00  4.40           C  
ATOM     27  CG  LEU A   3       6.748   4.585  -2.462  1.00  4.40           C  
ATOM     28  CD1 LEU A   3       8.106   3.929  -2.257  1.00  4.40           C  
ATOM     29  CD2 LEU A   3       6.876   6.081  -2.755  1.00  4.40           C  
ATOM     30  H   LEU A   3       4.092   3.375  -2.072  1.00  4.40           H  
ATOM     31  HA  LEU A   3       4.646   5.513  -3.884  1.00  4.40           H  
ATOM     32 1HB  LEU A   3       5.993   2.847  -3.443  1.00  4.40           H  
ATOM     33 2HB  LEU A   3       6.613   4.093  -4.534  1.00  4.40           H  
ATOM     34  HG  LEU A   3       6.168   4.448  -1.548  1.00  4.40           H  
ATOM     35 1HD1 LEU A   3       8.615   4.402  -1.417  1.00  4.40           H  
ATOM     36 2HD1 LEU A   3       7.970   2.868  -2.047  1.00  4.40           H  
ATOM     37 3HD1 LEU A   3       8.707   4.048  -3.158  1.00  4.40           H  
ATOM     38 1HD2 LEU A   3       7.382   6.573  -1.923  1.00  4.40           H  
ATOM     39 2HD2 LEU A   3       7.456   6.225  -3.668  1.00  4.40           H  
ATOM     40 3HD2 LEU A   3       5.884   6.516  -2.885  1.00  4.40           H  
ATOM     41  N   GLY A   4       3.362   2.808  -5.174  1.00  3.51           N  
ATOM     42  CA  GLY A   4       2.760   2.283  -6.381  1.00  3.51           C  
ATOM     43  C   GLY A   4       1.729   3.300  -6.824  1.00  3.51           C  
ATOM     44  O   GLY A   4       1.685   3.702  -7.986  1.00  3.51           O  
ATOM     45  H   GLY A   4       3.169   2.333  -4.300  1.00  3.51           H  
ATOM     46 1HA  GLY A   4       3.515   2.139  -7.153  1.00  3.51           H  
ATOM     47 2HA  GLY A   4       2.285   1.324  -6.174  1.00  3.51           H  
ATOM     48  N   SER A   5       0.918   3.750  -5.861  1.00  2.74           N  
ATOM     49  CA  SER A   5      -0.126   4.727  -6.164  1.00  2.74           C  
ATOM     50  C   SER A   5       0.487   6.024  -6.697  1.00  2.74           C  
ATOM     51  O   SER A   5       0.002   6.589  -7.682  1.00  2.74           O  
ATOM     52  CB  SER A   5      -0.955   5.018  -4.925  1.00  2.74           C  
ATOM     53  OG  SER A   5      -1.667   3.879  -4.514  1.00  2.74           O  
ATOM     54  H   SER A   5       1.040   3.374  -4.918  1.00  2.74           H  
ATOM     55  HA  SER A   5      -0.776   4.312  -6.933  1.00  2.74           H  
ATOM     56 1HB  SER A   5      -0.314   5.357  -4.122  1.00  2.74           H  
ATOM     57 2HB  SER A   5      -1.651   5.826  -5.144  1.00  2.74           H  
ATOM     58  HG  SER A   5      -1.000   3.236  -4.248  1.00  2.74           H  
ATOM     59  N   VAL A   6       1.602   6.458  -6.106  1.00  2.14           N  
ATOM     60  CA  VAL A   6       2.272   7.671  -6.567  1.00  2.14           C  
ATOM     61  C   VAL A   6       2.739   7.531  -8.004  1.00  2.14           C  
ATOM     62  O   VAL A   6       2.543   8.441  -8.822  1.00  2.14           O  
ATOM     63  CB  VAL A   6       3.504   7.992  -5.697  1.00  2.14           C  
ATOM     64  CG1 VAL A   6       4.308   9.114  -6.327  1.00  2.14           C  
ATOM     65  CG2 VAL A   6       3.066   8.394  -4.305  1.00  2.14           C  
ATOM     66  H   VAL A   6       1.958   5.956  -5.291  1.00  2.14           H  
ATOM     67  HA  VAL A   6       1.565   8.499  -6.506  1.00  2.14           H  
ATOM     68  HB  VAL A   6       4.140   7.111  -5.647  1.00  2.14           H  
ATOM     69 1HG1 VAL A   6       5.183   9.321  -5.714  1.00  2.14           H  
ATOM     70 2HG1 VAL A   6       4.631   8.815  -7.328  1.00  2.14           H  
ATOM     71 3HG1 VAL A   6       3.693  10.010  -6.397  1.00  2.14           H  
ATOM     72 1HG2 VAL A   6       3.943   8.607  -3.697  1.00  2.14           H  
ATOM     73 2HG2 VAL A   6       2.438   9.281  -4.366  1.00  2.14           H  
ATOM     74 3HG2 VAL A   6       2.506   7.598  -3.855  1.00  2.14           H  
ATOM     75  N   ASN A   7       3.363   6.391  -8.313  1.00  1.71           N  
ATOM     76  CA  ASN A   7       3.879   6.136  -9.647  1.00  1.71           C  
ATOM     77  C   ASN A   7       2.762   6.061 -10.683  1.00  1.71           C  
ATOM     78  O   ASN A   7       2.882   6.629 -11.770  1.00  1.71           O  
ATOM     79  CB  ASN A   7       4.678   4.854  -9.633  1.00  1.71           C  
ATOM     80  CG  ASN A   7       5.998   4.999  -8.915  1.00  1.71           C  
ATOM     81  OD1 ASN A   7       6.518   6.109  -8.722  1.00  1.71           O  
ATOM     82  ND2 ASN A   7       6.555   3.886  -8.503  1.00  1.71           N  
ATOM     83  H   ASN A   7       3.503   5.684  -7.590  1.00  1.71           H  
ATOM     84  HA  ASN A   7       4.535   6.958  -9.930  1.00  1.71           H  
ATOM     85 1HB  ASN A   7       4.096   4.077  -9.136  1.00  1.71           H  
ATOM     86 2HB  ASN A   7       4.856   4.523 -10.646  1.00  1.71           H  
ATOM     87 1HD2 ASN A   7       7.427   3.912  -8.018  1.00  1.71           H  
ATOM     88 2HD2 ASN A   7       6.103   3.012  -8.678  1.00  1.71           H  
ATOM     89  N   ILE A   8       1.638   5.435 -10.319  1.00  1.42           N  
ATOM     90  CA  ILE A   8       0.514   5.312 -11.241  1.00  1.42           C  
ATOM     91  C   ILE A   8      -0.113   6.668 -11.516  1.00  1.42           C  
ATOM     92  O   ILE A   8      -0.393   7.006 -12.667  1.00  1.42           O  
ATOM     93  CB  ILE A   8      -0.551   4.343 -10.719  1.00  1.42           C  
ATOM     94  CG1 ILE A   8       0.019   2.926 -10.689  1.00  1.42           C  
ATOM     95  CG2 ILE A   8      -1.751   4.401 -11.677  1.00  1.42           C  
ATOM     96  CD1 ILE A   8      -0.818   1.949  -9.926  1.00  1.42           C  
ATOM     97  H   ILE A   8       1.588   4.985  -9.406  1.00  1.42           H  
ATOM     98  HA  ILE A   8       0.886   4.922 -12.179  1.00  1.42           H  
ATOM     99  HB  ILE A   8      -0.849   4.618  -9.706  1.00  1.42           H  
ATOM    100 1HG1 ILE A   8       0.106   2.576 -11.695  1.00  1.42           H  
ATOM    101 2HG1 ILE A   8       1.013   2.957 -10.251  1.00  1.42           H  
ATOM    102 1HG2 ILE A   8      -2.522   3.714 -11.338  1.00  1.42           H  
ATOM    103 2HG2 ILE A   8      -2.150   5.416 -11.696  1.00  1.42           H  
ATOM    104 3HG2 ILE A   8      -1.425   4.120 -12.683  1.00  1.42           H  
ATOM    105 1HD1 ILE A   8      -0.347   0.967  -9.957  1.00  1.42           H  
ATOM    106 2HD1 ILE A   8      -0.900   2.281  -8.889  1.00  1.42           H  
ATOM    107 3HD1 ILE A   8      -1.809   1.891 -10.372  1.00  1.42           H  
ATOM    108  N   ILE A   9      -0.322   7.466 -10.473  1.00  1.22           N  
ATOM    109  CA  ILE A   9      -0.889   8.787 -10.673  1.00  1.22           C  
ATOM    110  C   ILE A   9       0.044   9.623 -11.528  1.00  1.22           C  
ATOM    111  O   ILE A   9      -0.395  10.279 -12.476  1.00  1.22           O  
ATOM    112  CB  ILE A   9      -1.125   9.509  -9.346  1.00  1.22           C  
ATOM    113  CG1 ILE A   9      -2.235   8.806  -8.564  1.00  1.22           C  
ATOM    114  CG2 ILE A   9      -1.476  10.977  -9.626  1.00  1.22           C  
ATOM    115  CD1 ILE A   9      -2.328   9.246  -7.127  1.00  1.22           C  
ATOM    116  H   ILE A   9      -0.091   7.152  -9.528  1.00  1.22           H  
ATOM    117  HA  ILE A   9      -1.840   8.684 -11.192  1.00  1.22           H  
ATOM    118  HB  ILE A   9      -0.216   9.455  -8.738  1.00  1.22           H  
ATOM    119 1HG1 ILE A   9      -3.188   9.007  -9.050  1.00  1.22           H  
ATOM    120 2HG1 ILE A   9      -2.057   7.732  -8.588  1.00  1.22           H  
ATOM    121 1HG2 ILE A   9      -1.635  11.499  -8.685  1.00  1.22           H  
ATOM    122 2HG2 ILE A   9      -0.657  11.450 -10.169  1.00  1.22           H  
ATOM    123 3HG2 ILE A   9      -2.383  11.027 -10.228  1.00  1.22           H  
ATOM    124 1HD1 ILE A   9      -3.134   8.706  -6.632  1.00  1.22           H  
ATOM    125 2HD1 ILE A   9      -1.382   9.027  -6.625  1.00  1.22           H  
ATOM    126 3HD1 ILE A   9      -2.526  10.315  -7.084  1.00  1.22           H  
ATOM    127  N   SER A  10       1.340   9.587 -11.215  1.00  1.09           N  
ATOM    128  CA  SER A  10       2.296  10.369 -11.968  1.00  1.09           C  
ATOM    129  C   SER A  10       2.285   9.928 -13.429  1.00  1.09           C  
ATOM    130  O   SER A  10       2.244  10.762 -14.337  1.00  1.09           O  
ATOM    131  CB  SER A  10       3.671  10.165 -11.368  1.00  1.09           C  
ATOM    132  OG  SER A  10       3.709  10.644 -10.047  1.00  1.09           O  
ATOM    133  H   SER A  10       1.674   9.031 -10.426  1.00  1.09           H  
ATOM    134  HA  SER A  10       2.018  11.420 -11.912  1.00  1.09           H  
ATOM    135 1HB  SER A  10       3.922   9.104 -11.379  1.00  1.09           H  
ATOM    136 2HB  SER A  10       4.411  10.684 -11.973  1.00  1.09           H  
ATOM    137  HG  SER A  10       3.154  10.006  -9.534  1.00  1.09           H  
ATOM    138  N   GLY A  11       2.251   8.616 -13.657  1.00  1.00           N  
ATOM    139  CA  GLY A  11       2.223   8.076 -15.003  1.00  1.00           C  
ATOM    140  C   GLY A  11       0.972   8.521 -15.742  1.00  1.00           C  
ATOM    141  O   GLY A  11       1.045   8.886 -16.915  1.00  1.00           O  
ATOM    142  H   GLY A  11       2.286   7.961 -12.880  1.00  1.00           H  
ATOM    143 1HA  GLY A  11       3.112   8.401 -15.544  1.00  1.00           H  
ATOM    144 2HA  GLY A  11       2.261   6.993 -14.953  1.00  1.00           H  
ATOM    145  N   ALA A  12      -0.177   8.511 -15.054  1.00  0.93           N  
ATOM    146  CA  ALA A  12      -1.442   8.916 -15.653  1.00  0.93           C  
ATOM    147  C   ALA A  12      -1.388  10.360 -16.121  1.00  0.93           C  
ATOM    148  O   ALA A  12      -1.871  10.697 -17.205  1.00  0.93           O  
ATOM    149  CB  ALA A  12      -2.567   8.749 -14.642  1.00  0.93           C  
ATOM    150  H   ALA A  12      -0.177   8.176 -14.091  1.00  0.93           H  
ATOM    151  HA  ALA A  12      -1.630   8.283 -16.514  1.00  0.93           H  
ATOM    152 1HB  ALA A  12      -3.513   9.031 -15.099  1.00  0.93           H  
ATOM    153 2HB  ALA A  12      -2.611   7.712 -14.316  1.00  0.93           H  
ATOM    154 3HB  ALA A  12      -2.378   9.386 -13.783  1.00  0.93           H  
ATOM    155  N   LEU A  13      -0.752  11.217 -15.329  1.00  0.88           N  
ATOM    156  CA  LEU A  13      -0.636  12.619 -15.689  1.00  0.88           C  
ATOM    157  C   LEU A  13       0.255  12.776 -16.927  1.00  0.88           C  
ATOM    158  O   LEU A  13      -0.045  13.557 -17.838  1.00  0.88           O  
ATOM    159  CB  LEU A  13      -0.076  13.391 -14.487  1.00  0.88           C  
ATOM    160  CG  LEU A  13      -1.030  13.465 -13.273  1.00  0.88           C  
ATOM    161  CD1 LEU A  13      -0.302  14.071 -12.088  1.00  0.88           C  
ATOM    162  CD2 LEU A  13      -2.248  14.272 -13.644  1.00  0.88           C  
ATOM    163  H   LEU A  13      -0.378  10.889 -14.435  1.00  0.88           H  
ATOM    164  HA  LEU A  13      -1.627  13.000 -15.924  1.00  0.88           H  
ATOM    165 1HB  LEU A  13       0.842  12.904 -14.161  1.00  0.88           H  
ATOM    166 2HB  LEU A  13       0.163  14.405 -14.799  1.00  0.88           H  
ATOM    167  HG  LEU A  13      -1.342  12.463 -12.998  1.00  0.88           H  
ATOM    168 1HD1 LEU A  13      -0.973  14.108 -11.230  1.00  0.88           H  
ATOM    169 2HD1 LEU A  13       0.562  13.454 -11.844  1.00  0.88           H  
ATOM    170 3HD1 LEU A  13       0.027  15.077 -12.337  1.00  0.88           H  
ATOM    171 1HD2 LEU A  13      -2.926  14.313 -12.791  1.00  0.88           H  
ATOM    172 2HD2 LEU A  13      -1.947  15.283 -13.919  1.00  0.88           H  
ATOM    173 3HD2 LEU A  13      -2.753  13.799 -14.487  1.00  0.88           H  
ATOM    174  N   GLU A  14       1.320  11.972 -16.986  1.00  0.83           N  
ATOM    175  CA  GLU A  14       2.262  11.970 -18.101  1.00  0.83           C  
ATOM    176  C   GLU A  14       1.692  11.294 -19.348  1.00  0.83           C  
ATOM    177  O   GLU A  14       2.082  11.620 -20.470  1.00  0.83           O  
ATOM    178  CB  GLU A  14       3.553  11.257 -17.712  1.00  0.83           C  
ATOM    179  CG  GLU A  14       4.416  11.962 -16.673  1.00  0.83           C  
ATOM    180  CD  GLU A  14       5.608  11.116 -16.231  1.00  0.83           C  
ATOM    181  OE1 GLU A  14       5.652   9.938 -16.560  1.00  0.83           O  
ATOM    182  OE2 GLU A  14       6.468  11.639 -15.565  1.00  0.83           O  
ATOM    183  H   GLU A  14       1.508  11.358 -16.191  1.00  0.83           H  
ATOM    184  HA  GLU A  14       2.494  13.004 -18.352  1.00  0.83           H  
ATOM    185 1HB  GLU A  14       3.314  10.268 -17.325  1.00  0.83           H  
ATOM    186 2HB  GLU A  14       4.141  11.120 -18.598  1.00  0.83           H  
ATOM    187 1HG  GLU A  14       4.782  12.896 -17.094  1.00  0.83           H  
ATOM    188 2HG  GLU A  14       3.801  12.201 -15.808  1.00  0.83           H  
ATOM    189  N   LEU A  15       0.739  10.380 -19.165  1.00  0.79           N  
ATOM    190  CA  LEU A  15       0.155   9.595 -20.252  1.00  0.79           C  
ATOM    191  C   LEU A  15      -0.496  10.546 -21.275  1.00  0.79           C  
ATOM    192  O   LEU A  15      -0.561  10.257 -22.474  1.00  0.79           O  
ATOM    193  CB  LEU A  15      -0.922   8.637 -19.697  1.00  0.79           C  
ATOM    194  CG  LEU A  15      -1.212   7.355 -20.524  1.00  0.79           C  
ATOM    195  CD1 LEU A  15       0.040   6.459 -20.470  1.00  0.79           C  
ATOM    196  CD2 LEU A  15      -2.454   6.630 -20.012  1.00  0.79           C  
ATOM    197  H   LEU A  15       0.469  10.151 -18.211  1.00  0.79           H  
ATOM    198  HA  LEU A  15       0.944   9.026 -20.743  1.00  0.79           H  
ATOM    199 1HB  LEU A  15      -0.609   8.312 -18.714  1.00  0.79           H  
ATOM    200 2HB  LEU A  15      -1.859   9.191 -19.585  1.00  0.79           H  
ATOM    201  HG  LEU A  15      -1.370   7.625 -21.536  1.00  0.79           H  
ATOM    202 1HD1 LEU A  15      -0.120   5.561 -21.063  1.00  0.79           H  
ATOM    203 2HD1 LEU A  15       0.899   7.001 -20.854  1.00  0.79           H  
ATOM    204 3HD1 LEU A  15       0.235   6.177 -19.438  1.00  0.79           H  
ATOM    205 1HD2 LEU A  15      -2.626   5.742 -20.613  1.00  0.79           H  
ATOM    206 2HD2 LEU A  15      -2.311   6.343 -18.997  1.00  0.79           H  
ATOM    207 3HD2 LEU A  15      -3.323   7.294 -20.084  1.00  0.79           H  
ATOM    208  N   ARG A  16      -0.976  11.694 -20.789  1.00  0.75           N  
ATOM    209  CA  ARG A  16      -1.622  12.699 -21.625  1.00  0.75           C  
ATOM    210  C   ARG A  16      -0.641  13.632 -22.345  1.00  0.75           C  
ATOM    211  O   ARG A  16      -1.064  14.478 -23.135  1.00  0.75           O  
ATOM    212  CB  ARG A  16      -2.573  13.535 -20.786  1.00  0.75           C  
ATOM    213  CG  ARG A  16      -3.782  12.758 -20.268  1.00  0.75           C  
ATOM    214  CD  ARG A  16      -4.685  13.590 -19.440  1.00  0.75           C  
ATOM    215  NE  ARG A  16      -5.857  12.836 -19.005  1.00  0.75           N  
ATOM    216  CZ  ARG A  16      -6.831  13.322 -18.208  1.00  0.75           C  
ATOM    217  NH1 ARG A  16      -6.761  14.557 -17.761  1.00  0.75           N  
ATOM    218  NH2 ARG A  16      -7.856  12.558 -17.874  1.00  0.75           N  
ATOM    219  H   ARG A  16      -0.884  11.873 -19.793  1.00  0.75           H  
ATOM    220  HA  ARG A  16      -2.208  12.180 -22.382  1.00  0.75           H  
ATOM    221 1HB  ARG A  16      -2.032  13.927 -19.919  1.00  0.75           H  
ATOM    222 2HB  ARG A  16      -2.931  14.383 -21.365  1.00  0.75           H  
ATOM    223 1HG  ARG A  16      -4.357  12.383 -21.114  1.00  0.75           H  
ATOM    224 2HG  ARG A  16      -3.440  11.913 -19.661  1.00  0.75           H  
ATOM    225 1HD  ARG A  16      -4.150  13.932 -18.554  1.00  0.75           H  
ATOM    226 2HD  ARG A  16      -5.026  14.448 -20.018  1.00  0.75           H  
ATOM    227  HE  ARG A  16      -5.947  11.875 -19.336  1.00  0.75           H  
ATOM    228 1HH1 ARG A  16      -5.979  15.143 -18.016  1.00  0.75           H  
ATOM    229 2HH1 ARG A  16      -7.490  14.920 -17.165  1.00  0.75           H  
ATOM    230 1HH2 ARG A  16      -7.909  11.607 -18.222  1.00  0.75           H  
ATOM    231 2HH2 ARG A  16      -8.585  12.921 -17.278  1.00  0.75           H  
ATOM    232  N   LYS A  17       0.655  13.507 -22.051  1.00  0.71           N  
ATOM    233  CA  LYS A  17       1.673  14.356 -22.660  1.00  0.71           C  
ATOM    234  C   LYS A  17       2.592  13.532 -23.566  1.00  0.71           C  
ATOM    235  O   LYS A  17       2.927  13.944 -24.678  1.00  0.71           O  
ATOM    236  CB  LYS A  17       2.511  15.029 -21.566  1.00  0.71           C  
ATOM    237  CG  LYS A  17       1.713  15.894 -20.576  1.00  0.71           C  
ATOM    238  CD  LYS A  17       1.048  17.085 -21.257  1.00  0.71           C  
ATOM    239  CE  LYS A  17       0.332  17.972 -20.242  1.00  0.71           C  
ATOM    240  NZ  LYS A  17      -0.338  19.138 -20.892  1.00  0.71           N  
ATOM    241  H   LYS A  17       0.959  12.792 -21.401  1.00  0.71           H  
ATOM    242  HA  LYS A  17       1.187  15.116 -23.270  1.00  0.71           H  
ATOM    243 1HB  LYS A  17       3.026  14.259 -20.985  1.00  0.71           H  
ATOM    244 2HB  LYS A  17       3.273  15.655 -22.027  1.00  0.71           H  
ATOM    245 1HG  LYS A  17       0.944  15.276 -20.098  1.00  0.71           H  
ATOM    246 2HG  LYS A  17       2.382  16.262 -19.800  1.00  0.71           H  
ATOM    247 1HD  LYS A  17       1.802  17.677 -21.779  1.00  0.71           H  
ATOM    248 2HD  LYS A  17       0.321  16.726 -21.988  1.00  0.71           H  
ATOM    249 1HE  LYS A  17      -0.419  17.377 -19.721  1.00  0.71           H  
ATOM    250 2HE  LYS A  17       1.056  18.340 -19.516  1.00  0.71           H  
ATOM    251 1HZ  LYS A  17      -0.801  19.698 -20.191  1.00  0.71           H  
ATOM    252 2HZ  LYS A  17       0.353  19.701 -21.369  1.00  0.71           H  
ATOM    253 3HZ  LYS A  17      -1.020  18.804 -21.560  1.00  0.71           H  
ATOM    254  N   LYS A  18       2.988  12.358 -23.076  1.00  0.68           N  
ATOM    255  CA  LYS A  18       3.880  11.448 -23.790  1.00  0.68           C  
ATOM    256  C   LYS A  18       3.224  10.919 -25.043  1.00  0.68           C  
ATOM    257  O   LYS A  18       2.027  10.612 -25.025  1.00  0.68           O  
ATOM    258  CB  LYS A  18       4.271  10.285 -22.888  1.00  0.68           C  
ATOM    259  CG  LYS A  18       5.197  10.628 -21.753  1.00  0.68           C  
ATOM    260  CD  LYS A  18       5.483   9.394 -20.917  1.00  0.68           C  
ATOM    261  CE  LYS A  18       6.502   9.666 -19.826  1.00  0.68           C  
ATOM    262  NZ  LYS A  18       6.640   8.506 -18.934  1.00  0.68           N  
ATOM    263  H   LYS A  18       2.663  12.085 -22.153  1.00  0.68           H  
ATOM    264  HA  LYS A  18       4.780  11.992 -24.086  1.00  0.68           H  
ATOM    265 1HB  LYS A  18       3.362   9.889 -22.439  1.00  0.68           H  
ATOM    266 2HB  LYS A  18       4.724   9.492 -23.484  1.00  0.68           H  
ATOM    267 1HG  LYS A  18       6.130  11.024 -22.150  1.00  0.68           H  
ATOM    268 2HG  LYS A  18       4.730  11.388 -21.123  1.00  0.68           H  
ATOM    269 1HD  LYS A  18       4.556   9.053 -20.447  1.00  0.68           H  
ATOM    270 2HD  LYS A  18       5.858   8.589 -21.556  1.00  0.68           H  
ATOM    271 1HE  LYS A  18       7.466   9.869 -20.285  1.00  0.68           H  
ATOM    272 2HE  LYS A  18       6.206  10.528 -19.245  1.00  0.68           H  
ATOM    273 1HZ  LYS A  18       7.321   8.696 -18.218  1.00  0.68           H  
ATOM    274 2HZ  LYS A  18       5.746   8.307 -18.499  1.00  0.68           H  
ATOM    275 3HZ  LYS A  18       6.918   7.684 -19.470  1.00  0.68           H  
ATOM    276  N   THR A  19       4.003  10.784 -26.121  1.00  0.67           N  
ATOM    277  CA  THR A  19       3.452  10.281 -27.371  1.00  0.67           C  
ATOM    278  C   THR A  19       3.776   8.829 -27.635  1.00  0.67           C  
ATOM    279  O   THR A  19       4.658   8.247 -27.010  1.00  0.67           O  
ATOM    280  CB  THR A  19       3.890  11.169 -28.543  1.00  0.67           C  
ATOM    281  OG1 THR A  19       5.326  11.145 -28.672  1.00  0.67           O  
ATOM    282  CG2 THR A  19       3.402  12.581 -28.314  1.00  0.67           C  
ATOM    283  H   THR A  19       5.004  11.036 -26.093  1.00  0.67           H  
ATOM    284  HA  THR A  19       2.388  10.347 -27.317  1.00  0.67           H  
ATOM    285  HB  THR A  19       3.450  10.791 -29.463  1.00  0.67           H  
ATOM    286  HG1 THR A  19       5.758  11.355 -27.806  1.00  0.67           H  
ATOM    287 1HG2 THR A  19       3.699  13.208 -29.153  1.00  0.67           H  
ATOM    288 2HG2 THR A  19       2.313  12.574 -28.234  1.00  0.67           H  
ATOM    289 3HG2 THR A  19       3.832  12.974 -27.392  1.00  0.67           H  
ATOM    290  N   VAL A  20       3.104   8.238 -28.606  1.00  0.67           N  
ATOM    291  CA  VAL A  20       3.381   6.853 -28.918  1.00  0.67           C  
ATOM    292  C   VAL A  20       4.833   6.672 -29.395  1.00  0.67           C  
ATOM    293  O   VAL A  20       5.490   5.682 -29.054  1.00  0.67           O  
ATOM    294  CB  VAL A  20       2.346   6.342 -29.922  1.00  0.67           C  
ATOM    295  CG1 VAL A  20       2.544   6.929 -31.241  1.00  0.67           C  
ATOM    296  CG2 VAL A  20       2.430   4.885 -29.966  1.00  0.67           C  
ATOM    297  H   VAL A  20       2.368   8.752 -29.086  1.00  0.67           H  
ATOM    298  HA  VAL A  20       3.250   6.273 -28.011  1.00  0.67           H  
ATOM    299  HB  VAL A  20       1.348   6.643 -29.589  1.00  0.67           H  
ATOM    300 1HG1 VAL A  20       1.798   6.560 -31.922  1.00  0.67           H  
ATOM    301 2HG1 VAL A  20       2.457   8.010 -31.162  1.00  0.67           H  
ATOM    302 3HG1 VAL A  20       3.517   6.656 -31.607  1.00  0.67           H  
ATOM    303 1HG2 VAL A  20       1.685   4.523 -30.654  1.00  0.67           H  
ATOM    304 2HG2 VAL A  20       3.419   4.588 -30.294  1.00  0.67           H  
ATOM    305 3HG2 VAL A  20       2.244   4.489 -28.975  1.00  0.67           H  
ATOM    306  N   ALA A  21       5.391   7.692 -30.051  1.00  0.67           N  
ATOM    307  CA  ALA A  21       6.784   7.676 -30.474  1.00  0.67           C  
ATOM    308  C   ALA A  21       7.759   7.549 -29.305  1.00  0.67           C  
ATOM    309  O   ALA A  21       8.915   7.172 -29.498  1.00  0.67           O  
ATOM    310  CB  ALA A  21       7.123   8.940 -31.214  1.00  0.67           C  
ATOM    311  H   ALA A  21       4.821   8.490 -30.343  1.00  0.67           H  
ATOM    312  HA  ALA A  21       6.917   6.824 -31.131  1.00  0.67           H  
ATOM    313 1HB  ALA A  21       8.156   8.900 -31.552  1.00  0.67           H  
ATOM    314 2HB  ALA A  21       6.477   9.047 -32.049  1.00  0.67           H  
ATOM    315 3HB  ALA A  21       6.988   9.794 -30.546  1.00  0.67           H  
ATOM    316  N   ASP A  22       7.318   7.920 -28.102  1.00  0.68           N  
ATOM    317  CA  ASP A  22       8.159   7.922 -26.921  1.00  0.68           C  
ATOM    318  C   ASP A  22       8.127   6.590 -26.177  1.00  0.68           C  
ATOM    319  O   ASP A  22       8.854   6.421 -25.194  1.00  0.68           O  
ATOM    320  CB  ASP A  22       7.682   9.022 -25.964  1.00  0.68           C  
ATOM    321  CG  ASP A  22       7.841  10.451 -26.535  1.00  0.68           C  
ATOM    322  OD1 ASP A  22       8.873  10.737 -27.102  1.00  0.68           O  
ATOM    323  OD2 ASP A  22       6.888  11.243 -26.431  1.00  0.68           O  
ATOM    324  H   ASP A  22       6.345   8.183 -27.978  1.00  0.68           H  
ATOM    325  HA  ASP A  22       9.185   8.125 -27.226  1.00  0.68           H  
ATOM    326 1HB  ASP A  22       6.638   8.854 -25.711  1.00  0.68           H  
ATOM    327 2HB  ASP A  22       8.248   8.956 -25.036  1.00  0.68           H  
ATOM    328  N   VAL A  23       7.297   5.643 -26.635  1.00  0.69           N  
ATOM    329  CA  VAL A  23       7.196   4.354 -25.954  1.00  0.69           C  
ATOM    330  C   VAL A  23       7.387   3.175 -26.903  1.00  0.69           C  
ATOM    331  O   VAL A  23       7.730   2.077 -26.465  1.00  0.69           O  
ATOM    332  CB  VAL A  23       5.822   4.167 -25.269  1.00  0.69           C  
ATOM    333  CG1 VAL A  23       4.727   3.846 -26.285  1.00  0.69           C  
ATOM    334  CG2 VAL A  23       5.931   3.060 -24.307  1.00  0.69           C  
ATOM    335  H   VAL A  23       6.720   5.817 -27.455  1.00  0.69           H  
ATOM    336  HA  VAL A  23       7.972   4.307 -25.190  1.00  0.69           H  
ATOM    337  HB  VAL A  23       5.544   5.087 -24.755  1.00  0.69           H  
ATOM    338 1HG1 VAL A  23       3.785   3.714 -25.766  1.00  0.69           H  
ATOM    339 2HG1 VAL A  23       4.645   4.652 -26.991  1.00  0.69           H  
ATOM    340 3HG1 VAL A  23       4.965   2.928 -26.807  1.00  0.69           H  
ATOM    341 1HG2 VAL A  23       4.976   2.912 -23.808  1.00  0.69           H  
ATOM    342 2HG2 VAL A  23       6.213   2.173 -24.843  1.00  0.69           H  
ATOM    343 3HG2 VAL A  23       6.700   3.293 -23.568  1.00  0.69           H  
ATOM    344  N   MET A  24       7.132   3.394 -28.189  1.00  0.70           N  
ATOM    345  CA  MET A  24       7.120   2.323 -29.175  1.00  0.70           C  
ATOM    346  C   MET A  24       8.452   1.611 -29.349  1.00  0.70           C  
ATOM    347  O   MET A  24       9.527   2.185 -29.155  1.00  0.70           O  
ATOM    348  CB  MET A  24       6.758   2.870 -30.540  1.00  0.70           C  
ATOM    349  CG  MET A  24       7.812   3.774 -31.124  1.00  0.70           C  
ATOM    350  SD  MET A  24       7.374   4.403 -32.725  1.00  0.70           S  
ATOM    351  CE  MET A  24       8.837   5.321 -33.143  1.00  0.70           C  
ATOM    352  H   MET A  24       6.849   4.322 -28.490  1.00  0.70           H  
ATOM    353  HA  MET A  24       6.382   1.583 -28.868  1.00  0.70           H  
ATOM    354 1HB  MET A  24       6.585   2.051 -31.235  1.00  0.70           H  
ATOM    355 2HB  MET A  24       5.837   3.440 -30.456  1.00  0.70           H  
ATOM    356 1HG  MET A  24       7.984   4.615 -30.451  1.00  0.70           H  
ATOM    357 2HG  MET A  24       8.743   3.214 -31.219  1.00  0.70           H  
ATOM    358 1HE  MET A  24       8.716   5.786 -34.116  1.00  0.70           H  
ATOM    359 2HE  MET A  24       9.006   6.098 -32.391  1.00  0.70           H  
ATOM    360 3HE  MET A  24       9.694   4.645 -33.169  1.00  0.70           H  
ATOM    361  N   THR A  25       8.363   0.364 -29.784  1.00  0.70           N  
ATOM    362  CA  THR A  25       9.518  -0.426 -30.152  1.00  0.70           C  
ATOM    363  C   THR A  25       9.827  -0.122 -31.609  1.00  0.70           C  
ATOM    364  O   THR A  25       8.947  -0.200 -32.465  1.00  0.70           O  
ATOM    365  CB  THR A  25       9.245  -1.937 -29.948  1.00  0.70           C  
ATOM    366  OG1 THR A  25       9.006  -2.201 -28.562  1.00  0.70           O  
ATOM    367  CG2 THR A  25      10.411  -2.794 -30.448  1.00  0.70           C  
ATOM    368  H   THR A  25       7.439  -0.038 -29.905  1.00  0.70           H  
ATOM    369  HA  THR A  25      10.370  -0.127 -29.541  1.00  0.70           H  
ATOM    370  HB  THR A  25       8.347  -2.207 -30.510  1.00  0.70           H  
ATOM    371  HG1 THR A  25       8.248  -1.690 -28.257  1.00  0.70           H  
ATOM    372 1HG2 THR A  25      10.183  -3.850 -30.303  1.00  0.70           H  
ATOM    373 2HG2 THR A  25      10.568  -2.608 -31.503  1.00  0.70           H  
ATOM    374 3HG2 THR A  25      11.315  -2.540 -29.897  1.00  0.70           H  
ATOM    375  N   HIS A  26      11.063   0.239 -31.916  1.00  0.70           N  
ATOM    376  CA  HIS A  26      11.365   0.562 -33.306  1.00  0.70           C  
ATOM    377  C   HIS A  26      11.052  -0.658 -34.145  1.00  0.70           C  
ATOM    378  O   HIS A  26      11.309  -1.786 -33.725  1.00  0.70           O  
ATOM    379  CB  HIS A  26      12.818   0.991 -33.501  1.00  0.70           C  
ATOM    380  CG  HIS A  26      13.083   1.574 -34.872  1.00  0.70           C  
ATOM    381  ND1 HIS A  26      13.265   0.801 -36.004  1.00  0.70           N  
ATOM    382  CD2 HIS A  26      13.167   2.863 -35.280  1.00  0.70           C  
ATOM    383  CE1 HIS A  26      13.452   1.599 -37.048  1.00  0.70           C  
ATOM    384  NE2 HIS A  26      13.401   2.850 -36.633  1.00  0.70           N  
ATOM    385  H   HIS A  26      11.775   0.298 -31.200  1.00  0.70           H  
ATOM    386  HA  HIS A  26      10.725   1.377 -33.650  1.00  0.70           H  
ATOM    387 1HB  HIS A  26      13.082   1.739 -32.752  1.00  0.70           H  
ATOM    388 2HB  HIS A  26      13.478   0.130 -33.355  1.00  0.70           H  
ATOM    389  HD2 HIS A  26      13.065   3.748 -34.651  1.00  0.70           H  
ATOM    390  HE1 HIS A  26      13.617   1.278 -38.074  1.00  0.70           H  
ATOM    391  HE2 HIS A  26      13.509   3.672 -37.211  1.00  0.70           H  
ATOM    392  N   ILE A  27      10.526  -0.455 -35.343  1.00  0.70           N  
ATOM    393  CA  ILE A  27      10.171  -1.603 -36.167  1.00  0.70           C  
ATOM    394  C   ILE A  27      11.321  -2.572 -36.429  1.00  0.70           C  
ATOM    395  O   ILE A  27      11.087  -3.776 -36.553  1.00  0.70           O  
ATOM    396  CB  ILE A  27       9.557  -1.166 -37.511  1.00  0.70           C  
ATOM    397  CG1 ILE A  27       8.945  -2.378 -38.167  1.00  0.70           C  
ATOM    398  CG2 ILE A  27      10.564  -0.467 -38.415  1.00  0.70           C  
ATOM    399  CD1 ILE A  27       8.097  -2.062 -39.337  1.00  0.70           C  
ATOM    400  H   ILE A  27      10.327   0.498 -35.656  1.00  0.70           H  
ATOM    401  HA  ILE A  27       9.397  -2.154 -35.634  1.00  0.70           H  
ATOM    402  HB  ILE A  27       8.745  -0.470 -37.308  1.00  0.70           H  
ATOM    403 1HG1 ILE A  27       9.742  -3.044 -38.493  1.00  0.70           H  
ATOM    404 2HG1 ILE A  27       8.347  -2.895 -37.428  1.00  0.70           H  
ATOM    405 1HG2 ILE A  27      10.069  -0.160 -39.336  1.00  0.70           H  
ATOM    406 2HG2 ILE A  27      10.944   0.412 -37.902  1.00  0.70           H  
ATOM    407 3HG2 ILE A  27      11.386  -1.135 -38.657  1.00  0.70           H  
ATOM    408 1HD1 ILE A  27       7.696  -2.977 -39.752  1.00  0.70           H  
ATOM    409 2HD1 ILE A  27       7.288  -1.421 -39.034  1.00  0.70           H  
ATOM    410 3HD1 ILE A  27       8.702  -1.562 -40.081  1.00  0.70           H  
ATOM    411  N   ASN A  28      12.566  -2.100 -36.438  1.00  0.70           N  
ATOM    412  CA  ASN A  28      13.694  -2.992 -36.690  1.00  0.70           C  
ATOM    413  C   ASN A  28      13.875  -4.058 -35.601  1.00  0.70           C  
ATOM    414  O   ASN A  28      14.516  -5.083 -35.840  1.00  0.70           O  
ATOM    415  CB  ASN A  28      14.975  -2.207 -36.863  1.00  0.70           C  
ATOM    416  CG  ASN A  28      15.039  -1.467 -38.178  1.00  0.70           C  
ATOM    417  OD1 ASN A  28      14.292  -1.755 -39.124  1.00  0.70           O  
ATOM    418  ND2 ASN A  28      15.936  -0.516 -38.258  1.00  0.70           N  
ATOM    419  H   ASN A  28      12.732  -1.102 -36.291  1.00  0.70           H  
ATOM    420  HA  ASN A  28      13.498  -3.524 -37.622  1.00  0.70           H  
ATOM    421 1HB  ASN A  28      15.066  -1.487 -36.047  1.00  0.70           H  
ATOM    422 2HB  ASN A  28      15.826  -2.884 -36.794  1.00  0.70           H  
ATOM    423 1HD2 ASN A  28      16.036   0.010 -39.102  1.00  0.70           H  
ATOM    424 2HD2 ASN A  28      16.522  -0.316 -37.472  1.00  0.70           H  
ATOM    425  N   ASP A  29      13.346  -3.802 -34.401  1.00  0.69           N  
ATOM    426  CA  ASP A  29      13.476  -4.716 -33.276  1.00  0.69           C  
ATOM    427  C   ASP A  29      12.242  -5.609 -33.081  1.00  0.69           C  
ATOM    428  O   ASP A  29      12.178  -6.387 -32.126  1.00  0.69           O  
ATOM    429  CB  ASP A  29      13.733  -3.911 -31.999  1.00  0.69           C  
ATOM    430  CG  ASP A  29      15.097  -3.191 -32.013  1.00  0.69           C  
ATOM    431  OD1 ASP A  29      16.056  -3.784 -32.447  1.00  0.69           O  
ATOM    432  OD2 ASP A  29      15.160  -2.056 -31.595  1.00  0.69           O  
ATOM    433  H   ASP A  29      12.791  -2.958 -34.265  1.00  0.69           H  
ATOM    434  HA  ASP A  29      14.333  -5.362 -33.460  1.00  0.69           H  
ATOM    435 1HB  ASP A  29      12.953  -3.158 -31.898  1.00  0.69           H  
ATOM    436 2HB  ASP A  29      13.677  -4.566 -31.131  1.00  0.69           H  
ATOM    437  N   ALA A  30      11.251  -5.493 -33.964  1.00  0.69           N  
ATOM    438  CA  ALA A  30      10.026  -6.278 -33.822  1.00  0.69           C  
ATOM    439  C   ALA A  30      10.165  -7.702 -34.367  1.00  0.69           C  
ATOM    440  O   ALA A  30      10.832  -7.937 -35.376  1.00  0.69           O  
ATOM    441  CB  ALA A  30       8.893  -5.575 -34.544  1.00  0.69           C  
ATOM    442  H   ALA A  30      11.336  -4.854 -34.754  1.00  0.69           H  
ATOM    443  HA  ALA A  30       9.789  -6.345 -32.760  1.00  0.69           H  
ATOM    444 1HB  ALA A  30       7.969  -6.141 -34.419  1.00  0.69           H  
ATOM    445 2HB  ALA A  30       8.772  -4.571 -34.136  1.00  0.69           H  
ATOM    446 3HB  ALA A  30       9.146  -5.509 -35.596  1.00  0.69           H  
ATOM    447  N   PHE A  31       9.460  -8.650 -33.758  1.00  0.68           N  
ATOM    448  CA  PHE A  31       9.396  -9.996 -34.326  1.00  0.68           C  
ATOM    449  C   PHE A  31       8.326 -10.036 -35.393  1.00  0.68           C  
ATOM    450  O   PHE A  31       7.170  -9.749 -35.107  1.00  0.68           O  
ATOM    451  CB  PHE A  31       9.113 -11.046 -33.258  1.00  0.68           C  
ATOM    452  CG  PHE A  31       8.999 -12.457 -33.804  1.00  0.68           C  
ATOM    453  CD1 PHE A  31      10.017 -13.023 -34.557  1.00  0.68           C  
ATOM    454  CD2 PHE A  31       7.880 -13.227 -33.541  1.00  0.68           C  
ATOM    455  CE1 PHE A  31       9.903 -14.314 -35.049  1.00  0.68           C  
ATOM    456  CE2 PHE A  31       7.774 -14.516 -34.031  1.00  0.68           C  
ATOM    457  CZ  PHE A  31       8.780 -15.057 -34.786  1.00  0.68           C  
ATOM    458  H   PHE A  31       8.952  -8.437 -32.911  1.00  0.68           H  
ATOM    459  HA  PHE A  31      10.355 -10.227 -34.792  1.00  0.68           H  
ATOM    460 1HB  PHE A  31       9.904 -11.032 -32.511  1.00  0.68           H  
ATOM    461 2HB  PHE A  31       8.179 -10.805 -32.753  1.00  0.68           H  
ATOM    462  HD1 PHE A  31      10.911 -12.437 -34.769  1.00  0.68           H  
ATOM    463  HD2 PHE A  31       7.074 -12.805 -32.937  1.00  0.68           H  
ATOM    464  HE1 PHE A  31      10.712 -14.743 -35.647  1.00  0.68           H  
ATOM    465  HE2 PHE A  31       6.895 -15.101 -33.816  1.00  0.68           H  
ATOM    466  HZ  PHE A  31       8.695 -16.075 -35.171  1.00  0.68           H  
ATOM    467  N   MET A  32       8.721 -10.333 -36.626  1.00  0.68           N  
ATOM    468  CA  MET A  32       7.783 -10.323 -37.740  1.00  0.68           C  
ATOM    469  C   MET A  32       7.953 -11.509 -38.675  1.00  0.68           C  
ATOM    470  O   MET A  32       9.054 -12.046 -38.818  1.00  0.68           O  
ATOM    471  CB  MET A  32       7.927  -9.038 -38.536  1.00  0.68           C  
ATOM    472  CG  MET A  32       7.636  -7.791 -37.764  1.00  0.68           C  
ATOM    473  SD  MET A  32       7.643  -6.347 -38.788  1.00  0.68           S  
ATOM    474  CE  MET A  32       6.740  -5.255 -37.711  1.00  0.68           C  
ATOM    475  H   MET A  32       9.690 -10.562 -36.789  1.00  0.68           H  
ATOM    476  HA  MET A  32       6.769 -10.371 -37.341  1.00  0.68           H  
ATOM    477 1HB  MET A  32       8.918  -8.967 -38.972  1.00  0.68           H  
ATOM    478 2HB  MET A  32       7.210  -9.065 -39.332  1.00  0.68           H  
ATOM    479 1HG  MET A  32       6.691  -7.876 -37.260  1.00  0.68           H  
ATOM    480 2HG  MET A  32       8.405  -7.658 -37.008  1.00  0.68           H  
ATOM    481 1HE  MET A  32       6.616  -4.297 -38.187  1.00  0.68           H  
ATOM    482 2HE  MET A  32       5.768  -5.666 -37.516  1.00  0.68           H  
ATOM    483 3HE  MET A  32       7.261  -5.134 -36.786  1.00  0.68           H  
ATOM    484  N   LEU A  33       6.862 -11.883 -39.335  1.00  0.67           N  
ATOM    485  CA  LEU A  33       6.870 -12.963 -40.320  1.00  0.67           C  
ATOM    486  C   LEU A  33       6.481 -12.440 -41.697  1.00  0.67           C  
ATOM    487  O   LEU A  33       5.662 -11.531 -41.797  1.00  0.67           O  
ATOM    488  CB  LEU A  33       5.835 -13.990 -39.908  1.00  0.67           C  
ATOM    489  CG  LEU A  33       5.981 -14.559 -38.534  1.00  0.67           C  
ATOM    490  CD1 LEU A  33       4.731 -15.345 -38.191  1.00  0.67           C  
ATOM    491  CD2 LEU A  33       7.202 -15.450 -38.448  1.00  0.67           C  
ATOM    492  H   LEU A  33       5.986 -11.389 -39.143  1.00  0.67           H  
ATOM    493  HA  LEU A  33       7.864 -13.405 -40.367  1.00  0.67           H  
ATOM    494 1HB  LEU A  33       4.866 -13.507 -39.954  1.00  0.67           H  
ATOM    495 2HB  LEU A  33       5.862 -14.809 -40.622  1.00  0.67           H  
ATOM    496  HG  LEU A  33       6.090 -13.761 -37.857  1.00  0.67           H  
ATOM    497 1HD1 LEU A  33       4.815 -15.721 -37.186  1.00  0.67           H  
ATOM    498 2HD1 LEU A  33       3.861 -14.686 -38.249  1.00  0.67           H  
ATOM    499 3HD1 LEU A  33       4.607 -16.169 -38.886  1.00  0.67           H  
ATOM    500 1HD2 LEU A  33       7.296 -15.845 -37.438  1.00  0.67           H  
ATOM    501 2HD2 LEU A  33       7.103 -16.276 -39.152  1.00  0.67           H  
ATOM    502 3HD2 LEU A  33       8.093 -14.867 -38.691  1.00  0.67           H  
ATOM    503  N   SER A  34       7.018 -13.022 -42.755  1.00  0.68           N  
ATOM    504  CA  SER A  34       6.540 -12.635 -44.081  1.00  0.68           C  
ATOM    505  C   SER A  34       5.310 -13.430 -44.427  1.00  0.68           C  
ATOM    506  O   SER A  34       5.241 -14.617 -44.130  1.00  0.68           O  
ATOM    507  CB  SER A  34       7.562 -12.875 -45.169  1.00  0.68           C  
ATOM    508  OG  SER A  34       6.965 -12.667 -46.434  1.00  0.68           O  
ATOM    509  H   SER A  34       7.720 -13.741 -42.648  1.00  0.68           H  
ATOM    510  HA  SER A  34       6.281 -11.573 -44.073  1.00  0.68           H  
ATOM    511 1HB  SER A  34       8.407 -12.200 -45.042  1.00  0.68           H  
ATOM    512 2HB  SER A  34       7.934 -13.896 -45.102  1.00  0.68           H  
ATOM    513  HG  SER A  34       6.814 -11.706 -46.499  1.00  0.68           H  
ATOM    514  N   LEU A  35       4.378 -12.823 -45.134  1.00  0.69           N  
ATOM    515  CA  LEU A  35       3.177 -13.517 -45.590  1.00  0.69           C  
ATOM    516  C   LEU A  35       3.506 -14.717 -46.507  1.00  0.69           C  
ATOM    517  O   LEU A  35       2.692 -15.635 -46.675  1.00  0.69           O  
ATOM    518  CB  LEU A  35       2.212 -12.506 -46.248  1.00  0.69           C  
ATOM    519  CG  LEU A  35       2.619 -11.848 -47.542  1.00  0.69           C  
ATOM    520  CD1 LEU A  35       2.255 -12.716 -48.704  1.00  0.69           C  
ATOM    521  CD2 LEU A  35       1.897 -10.526 -47.638  1.00  0.69           C  
ATOM    522  H   LEU A  35       4.498 -11.836 -45.336  1.00  0.69           H  
ATOM    523  HA  LEU A  35       2.667 -13.907 -44.713  1.00  0.69           H  
ATOM    524 1HB  LEU A  35       1.266 -13.003 -46.419  1.00  0.69           H  
ATOM    525 2HB  LEU A  35       2.040 -11.701 -45.546  1.00  0.69           H  
ATOM    526  HG  LEU A  35       3.701 -11.693 -47.554  1.00  0.69           H  
ATOM    527 1HD1 LEU A  35       2.553 -12.230 -49.634  1.00  0.69           H  
ATOM    528 2HD1 LEU A  35       2.753 -13.673 -48.632  1.00  0.69           H  
ATOM    529 3HD1 LEU A  35       1.194 -12.859 -48.698  1.00  0.69           H  
ATOM    530 1HD2 LEU A  35       2.171 -10.029 -48.566  1.00  0.69           H  
ATOM    531 2HD2 LEU A  35       0.823 -10.698 -47.627  1.00  0.69           H  
ATOM    532 3HD2 LEU A  35       2.174  -9.902 -46.793  1.00  0.69           H  
ATOM    533  N   ASP A  36       4.713 -14.742 -47.092  1.00  0.72           N  
ATOM    534  CA  ASP A  36       5.079 -15.863 -47.948  1.00  0.72           C  
ATOM    535  C   ASP A  36       5.772 -16.983 -47.160  1.00  0.72           C  
ATOM    536  O   ASP A  36       6.163 -18.004 -47.730  1.00  0.72           O  
ATOM    537  CB  ASP A  36       5.977 -15.397 -49.087  1.00  0.72           C  
ATOM    538  CG  ASP A  36       5.253 -14.503 -50.098  1.00  0.72           C  
ATOM    539  OD1 ASP A  36       4.126 -14.796 -50.423  1.00  0.72           O  
ATOM    540  OD2 ASP A  36       5.829 -13.533 -50.526  1.00  0.72           O  
ATOM    541  H   ASP A  36       5.385 -13.988 -46.926  1.00  0.72           H  
ATOM    542  HA  ASP A  36       4.168 -16.274 -48.381  1.00  0.72           H  
ATOM    543 1HB  ASP A  36       6.821 -14.842 -48.672  1.00  0.72           H  
ATOM    544 2HB  ASP A  36       6.378 -16.263 -49.610  1.00  0.72           H  
ATOM    545  N   ALA A  37       5.951 -16.785 -45.855  1.00  0.76           N  
ATOM    546  CA  ALA A  37       6.565 -17.785 -44.997  1.00  0.76           C  
ATOM    547  C   ALA A  37       5.664 -18.995 -44.938  1.00  0.76           C  
ATOM    548  O   ALA A  37       4.442 -18.858 -44.959  1.00  0.76           O  
ATOM    549  CB  ALA A  37       6.793 -17.236 -43.592  1.00  0.76           C  
ATOM    550  H   ALA A  37       5.621 -15.930 -45.415  1.00  0.76           H  
ATOM    551  HA  ALA A  37       7.518 -18.082 -45.435  1.00  0.76           H  
ATOM    552 1HB  ALA A  37       7.254 -18.004 -42.971  1.00  0.76           H  
ATOM    553 2HB  ALA A  37       7.443 -16.364 -43.643  1.00  0.76           H  
ATOM    554 3HB  ALA A  37       5.833 -16.947 -43.159  1.00  0.76           H  
ATOM    555  N   LEU A  38       6.236 -20.180 -44.819  1.00  0.81           N  
ATOM    556  CA  LEU A  38       5.383 -21.349 -44.659  1.00  0.81           C  
ATOM    557  C   LEU A  38       5.346 -21.719 -43.194  1.00  0.81           C  
ATOM    558  O   LEU A  38       6.377 -21.699 -42.526  1.00  0.81           O  
ATOM    559  CB  LEU A  38       5.914 -22.529 -45.464  1.00  0.81           C  
ATOM    560  CG  LEU A  38       6.120 -22.294 -46.958  1.00  0.81           C  
ATOM    561  CD1 LEU A  38       6.614 -23.584 -47.590  1.00  0.81           C  
ATOM    562  CD2 LEU A  38       4.842 -21.809 -47.580  1.00  0.81           C  
ATOM    563  H   LEU A  38       7.242 -20.272 -44.830  1.00  0.81           H  
ATOM    564  HA  LEU A  38       4.373 -21.123 -44.978  1.00  0.81           H  
ATOM    565 1HB  LEU A  38       6.861 -22.852 -45.034  1.00  0.81           H  
ATOM    566 2HB  LEU A  38       5.197 -23.339 -45.362  1.00  0.81           H  
ATOM    567  HG  LEU A  38       6.892 -21.539 -47.105  1.00  0.81           H  
ATOM    568 1HD1 LEU A  38       6.786 -23.426 -48.653  1.00  0.81           H  
ATOM    569 2HD1 LEU A  38       7.544 -23.894 -47.112  1.00  0.81           H  
ATOM    570 3HD1 LEU A  38       5.862 -24.357 -47.461  1.00  0.81           H  
ATOM    571 1HD2 LEU A  38       4.993 -21.639 -48.644  1.00  0.81           H  
ATOM    572 2HD2 LEU A  38       4.057 -22.551 -47.438  1.00  0.81           H  
ATOM    573 3HD2 LEU A  38       4.562 -20.885 -47.110  1.00  0.81           H  
ATOM    574  N   LEU A  39       4.196 -22.130 -42.679  1.00  0.86           N  
ATOM    575  CA  LEU A  39       4.156 -22.501 -41.268  1.00  0.86           C  
ATOM    576  C   LEU A  39       4.637 -23.916 -41.021  1.00  0.86           C  
ATOM    577  O   LEU A  39       3.859 -24.792 -40.653  1.00  0.86           O  
ATOM    578  CB  LEU A  39       2.749 -22.386 -40.698  1.00  0.86           C  
ATOM    579  CG  LEU A  39       2.273 -20.996 -40.327  1.00  0.86           C  
ATOM    580  CD1 LEU A  39       3.304 -20.281 -39.435  1.00  0.86           C  
ATOM    581  CD2 LEU A  39       1.999 -20.227 -41.566  1.00  0.86           C  
ATOM    582  H   LEU A  39       3.346 -22.148 -43.243  1.00  0.86           H  
ATOM    583  HA  LEU A  39       4.809 -21.825 -40.719  1.00  0.86           H  
ATOM    584 1HB  LEU A  39       2.049 -22.783 -41.437  1.00  0.86           H  
ATOM    585 2HB  LEU A  39       2.689 -23.006 -39.803  1.00  0.86           H  
ATOM    586  HG  LEU A  39       1.371 -21.088 -39.760  1.00  0.86           H  
ATOM    587 1HD1 LEU A  39       2.929 -19.292 -39.162  1.00  0.86           H  
ATOM    588 2HD1 LEU A  39       3.477 -20.861 -38.531  1.00  0.86           H  
ATOM    589 3HD1 LEU A  39       4.237 -20.178 -39.981  1.00  0.86           H  
ATOM    590 1HD2 LEU A  39       1.641 -19.272 -41.277  1.00  0.86           H  
ATOM    591 2HD2 LEU A  39       2.908 -20.119 -42.157  1.00  0.86           H  
ATOM    592 3HD2 LEU A  39       1.240 -20.736 -42.163  1.00  0.86           H  
ATOM    593  N   ASP A  40       5.922 -24.130 -41.224  1.00  0.90           N  
ATOM    594  CA  ASP A  40       6.516 -25.439 -41.005  1.00  0.90           C  
ATOM    595  C   ASP A  40       6.872 -25.584 -39.534  1.00  0.90           C  
ATOM    596  O   ASP A  40       6.653 -24.652 -38.757  1.00  0.90           O  
ATOM    597  CB  ASP A  40       7.711 -25.641 -41.954  1.00  0.90           C  
ATOM    598  CG  ASP A  40       8.898 -24.682 -41.728  1.00  0.90           C  
ATOM    599  OD1 ASP A  40       8.960 -24.034 -40.687  1.00  0.90           O  
ATOM    600  OD2 ASP A  40       9.731 -24.601 -42.604  1.00  0.90           O  
ATOM    601  H   ASP A  40       6.472 -23.337 -41.552  1.00  0.90           H  
ATOM    602  HA  ASP A  40       5.773 -26.204 -41.247  1.00  0.90           H  
ATOM    603 1HB  ASP A  40       8.063 -26.667 -41.877  1.00  0.90           H  
ATOM    604 2HB  ASP A  40       7.366 -25.503 -42.980  1.00  0.90           H  
ATOM    605  N   PHE A  41       7.492 -26.698 -39.146  1.00  0.93           N  
ATOM    606  CA  PHE A  41       7.755 -26.927 -37.729  1.00  0.93           C  
ATOM    607  C   PHE A  41       8.783 -25.982 -37.143  1.00  0.93           C  
ATOM    608  O   PHE A  41       8.680 -25.593 -35.973  1.00  0.93           O  
ATOM    609  CB  PHE A  41       8.204 -28.370 -37.515  1.00  0.93           C  
ATOM    610  CG  PHE A  41       7.096 -29.382 -37.642  1.00  0.93           C  
ATOM    611  CD1 PHE A  41       6.965 -30.144 -38.791  1.00  0.93           C  
ATOM    612  CD2 PHE A  41       6.194 -29.585 -36.607  1.00  0.93           C  
ATOM    613  CE1 PHE A  41       5.957 -31.079 -38.904  1.00  0.93           C  
ATOM    614  CE2 PHE A  41       5.183 -30.521 -36.723  1.00  0.93           C  
ATOM    615  CZ  PHE A  41       5.065 -31.267 -37.876  1.00  0.93           C  
ATOM    616  H   PHE A  41       7.704 -27.416 -39.823  1.00  0.93           H  
ATOM    617  HA  PHE A  41       6.833 -26.769 -37.182  1.00  0.93           H  
ATOM    618 1HB  PHE A  41       8.978 -28.619 -38.239  1.00  0.93           H  
ATOM    619 2HB  PHE A  41       8.642 -28.468 -36.524  1.00  0.93           H  
ATOM    620  HD1 PHE A  41       7.667 -30.003 -39.611  1.00  0.93           H  
ATOM    621  HD2 PHE A  41       6.288 -28.995 -35.695  1.00  0.93           H  
ATOM    622  HE1 PHE A  41       5.868 -31.679 -39.817  1.00  0.93           H  
ATOM    623  HE2 PHE A  41       4.480 -30.669 -35.903  1.00  0.93           H  
ATOM    624  HZ  PHE A  41       4.270 -32.006 -37.975  1.00  0.93           H  
ATOM    625  N   GLU A  42       9.771 -25.584 -37.936  1.00  0.94           N  
ATOM    626  CA  GLU A  42      10.765 -24.673 -37.402  1.00  0.94           C  
ATOM    627  C   GLU A  42      10.151 -23.290 -37.209  1.00  0.94           C  
ATOM    628  O   GLU A  42      10.394 -22.645 -36.187  1.00  0.94           O  
ATOM    629  CB  GLU A  42      11.997 -24.610 -38.304  1.00  0.94           C  
ATOM    630  CG  GLU A  42      12.823 -25.906 -38.320  1.00  0.94           C  
ATOM    631  CD  GLU A  42      14.067 -25.835 -39.188  1.00  0.94           C  
ATOM    632  OE1 GLU A  42      14.276 -24.832 -39.828  1.00  0.94           O  
ATOM    633  OE2 GLU A  42      14.806 -26.793 -39.203  1.00  0.94           O  
ATOM    634  H   GLU A  42       9.817 -25.890 -38.900  1.00  0.94           H  
ATOM    635  HA  GLU A  42      11.081 -25.040 -36.426  1.00  0.94           H  
ATOM    636 1HB  GLU A  42      11.682 -24.395 -39.329  1.00  0.94           H  
ATOM    637 2HB  GLU A  42      12.644 -23.796 -37.980  1.00  0.94           H  
ATOM    638 1HG  GLU A  42      13.120 -26.142 -37.299  1.00  0.94           H  
ATOM    639 2HG  GLU A  42      12.184 -26.714 -38.677  1.00  0.94           H  
ATOM    640  N   THR A  43       9.307 -22.861 -38.161  1.00  0.94           N  
ATOM    641  CA  THR A  43       8.659 -21.557 -38.093  1.00  0.94           C  
ATOM    642  C   THR A  43       7.703 -21.503 -36.921  1.00  0.94           C  
ATOM    643  O   THR A  43       7.734 -20.561 -36.133  1.00  0.94           O  
ATOM    644  CB  THR A  43       7.906 -21.249 -39.398  1.00  0.94           C  
ATOM    645  OG1 THR A  43       8.848 -21.249 -40.473  1.00  0.94           O  
ATOM    646  CG2 THR A  43       7.192 -19.899 -39.323  1.00  0.94           C  
ATOM    647  H   THR A  43       9.139 -23.438 -38.993  1.00  0.94           H  
ATOM    648  HA  THR A  43       9.425 -20.794 -37.944  1.00  0.94           H  
ATOM    649  HB  THR A  43       7.171 -22.033 -39.581  1.00  0.94           H  
ATOM    650  HG1 THR A  43       9.078 -22.203 -40.671  1.00  0.94           H  
ATOM    651 1HG2 THR A  43       6.672 -19.716 -40.264  1.00  0.94           H  
ATOM    652 2HG2 THR A  43       6.476 -19.926 -38.509  1.00  0.94           H  
ATOM    653 3HG2 THR A  43       7.917 -19.106 -39.146  1.00  0.94           H  
ATOM    654  N   VAL A  44       6.878 -22.534 -36.758  1.00  0.93           N  
ATOM    655  CA  VAL A  44       5.948 -22.520 -35.645  1.00  0.93           C  
ATOM    656  C   VAL A  44       6.716 -22.535 -34.333  1.00  0.93           C  
ATOM    657  O   VAL A  44       6.369 -21.803 -33.402  1.00  0.93           O  
ATOM    658  CB  VAL A  44       4.958 -23.685 -35.716  1.00  0.93           C  
ATOM    659  CG1 VAL A  44       4.136 -23.742 -34.424  1.00  0.93           C  
ATOM    660  CG2 VAL A  44       4.039 -23.475 -36.925  1.00  0.93           C  
ATOM    661  H   VAL A  44       6.881 -23.308 -37.423  1.00  0.93           H  
ATOM    662  HA  VAL A  44       5.369 -21.603 -35.690  1.00  0.93           H  
ATOM    663  HB  VAL A  44       5.506 -24.628 -35.824  1.00  0.93           H  
ATOM    664 1HG1 VAL A  44       3.429 -24.571 -34.480  1.00  0.93           H  
ATOM    665 2HG1 VAL A  44       4.806 -23.888 -33.575  1.00  0.93           H  
ATOM    666 3HG1 VAL A  44       3.592 -22.814 -34.296  1.00  0.93           H  
ATOM    667 1HG2 VAL A  44       3.327 -24.299 -36.994  1.00  0.93           H  
ATOM    668 2HG2 VAL A  44       3.502 -22.542 -36.807  1.00  0.93           H  
ATOM    669 3HG2 VAL A  44       4.636 -23.438 -37.838  1.00  0.93           H  
ATOM    670  N   SER A  45       7.774 -23.350 -34.246  1.00  0.92           N  
ATOM    671  CA  SER A  45       8.551 -23.393 -33.023  1.00  0.92           C  
ATOM    672  C   SER A  45       9.150 -22.022 -32.715  1.00  0.92           C  
ATOM    673  O   SER A  45       9.048 -21.557 -31.580  1.00  0.92           O  
ATOM    674  CB  SER A  45       9.666 -24.415 -33.154  1.00  0.92           C  
ATOM    675  OG  SER A  45       9.146 -25.710 -33.295  1.00  0.92           O  
ATOM    676  H   SER A  45       8.044 -23.962 -35.016  1.00  0.92           H  
ATOM    677  HA  SER A  45       7.894 -23.679 -32.202  1.00  0.92           H  
ATOM    678 1HB  SER A  45      10.282 -24.173 -34.018  1.00  0.92           H  
ATOM    679 2HB  SER A  45      10.301 -24.368 -32.273  1.00  0.92           H  
ATOM    680  HG  SER A  45       8.772 -25.741 -34.206  1.00  0.92           H  
ATOM    681  N   GLU A  46       9.708 -21.333 -33.728  1.00  0.91           N  
ATOM    682  CA  GLU A  46      10.275 -20.000 -33.513  1.00  0.91           C  
ATOM    683  C   GLU A  46       9.220 -19.037 -33.002  1.00  0.91           C  
ATOM    684  O   GLU A  46       9.468 -18.261 -32.074  1.00  0.91           O  
ATOM    685  CB  GLU A  46      10.889 -19.413 -34.793  1.00  0.91           C  
ATOM    686  CG  GLU A  46      11.539 -18.020 -34.574  1.00  0.91           C  
ATOM    687  CD  GLU A  46      12.208 -17.408 -35.807  1.00  0.91           C  
ATOM    688  OE1 GLU A  46      12.182 -18.005 -36.856  1.00  0.91           O  
ATOM    689  OE2 GLU A  46      12.743 -16.331 -35.680  1.00  0.91           O  
ATOM    690  H   GLU A  46       9.772 -21.757 -34.654  1.00  0.91           H  
ATOM    691  HA  GLU A  46      11.059 -20.079 -32.763  1.00  0.91           H  
ATOM    692 1HB  GLU A  46      11.645 -20.096 -35.183  1.00  0.91           H  
ATOM    693 2HB  GLU A  46      10.113 -19.315 -35.556  1.00  0.91           H  
ATOM    694 1HG  GLU A  46      10.765 -17.339 -34.225  1.00  0.91           H  
ATOM    695 2HG  GLU A  46      12.279 -18.108 -33.780  1.00  0.91           H  
ATOM    696  N   ILE A  47       8.026 -19.109 -33.583  1.00  0.92           N  
ATOM    697  CA  ILE A  47       6.962 -18.216 -33.182  1.00  0.92           C  
ATOM    698  C   ILE A  47       6.596 -18.427 -31.727  1.00  0.92           C  
ATOM    699  O   ILE A  47       6.521 -17.473 -30.947  1.00  0.92           O  
ATOM    700  CB  ILE A  47       5.714 -18.430 -34.060  1.00  0.92           C  
ATOM    701  CG1 ILE A  47       5.985 -17.970 -35.487  1.00  0.92           C  
ATOM    702  CG2 ILE A  47       4.558 -17.686 -33.488  1.00  0.92           C  
ATOM    703  CD1 ILE A  47       4.933 -18.435 -36.468  1.00  0.92           C  
ATOM    704  H   ILE A  47       7.875 -19.769 -34.347  1.00  0.92           H  
ATOM    705  HA  ILE A  47       7.308 -17.203 -33.300  1.00  0.92           H  
ATOM    706  HB  ILE A  47       5.475 -19.492 -34.097  1.00  0.92           H  
ATOM    707 1HG1 ILE A  47       6.021 -16.886 -35.505  1.00  0.92           H  
ATOM    708 2HG1 ILE A  47       6.951 -18.341 -35.798  1.00  0.92           H  
ATOM    709 1HG2 ILE A  47       3.678 -17.845 -34.105  1.00  0.92           H  
ATOM    710 2HG2 ILE A  47       4.363 -18.041 -32.476  1.00  0.92           H  
ATOM    711 3HG2 ILE A  47       4.804 -16.635 -33.461  1.00  0.92           H  
ATOM    712 1HD1 ILE A  47       5.182 -18.087 -37.463  1.00  0.92           H  
ATOM    713 2HD1 ILE A  47       4.896 -19.517 -36.473  1.00  0.92           H  
ATOM    714 3HD1 ILE A  47       3.968 -18.042 -36.177  1.00  0.92           H  
ATOM    715  N   MET A  48       6.440 -19.676 -31.318  1.00  0.94           N  
ATOM    716  CA  MET A  48       6.079 -19.910 -29.936  1.00  0.94           C  
ATOM    717  C   MET A  48       7.240 -19.553 -28.991  1.00  0.94           C  
ATOM    718  O   MET A  48       7.037 -18.938 -27.938  1.00  0.94           O  
ATOM    719  CB  MET A  48       5.683 -21.374 -29.768  1.00  0.94           C  
ATOM    720  CG  MET A  48       4.446 -21.785 -30.588  1.00  0.94           C  
ATOM    721  SD  MET A  48       2.954 -20.859 -30.211  1.00  0.94           S  
ATOM    722  CE  MET A  48       1.901 -21.519 -31.501  1.00  0.94           C  
ATOM    723  H   MET A  48       6.533 -20.451 -31.979  1.00  0.94           H  
ATOM    724  HA  MET A  48       5.232 -19.272 -29.686  1.00  0.94           H  
ATOM    725 1HB  MET A  48       6.518 -22.006 -30.088  1.00  0.94           H  
ATOM    726 2HB  MET A  48       5.493 -21.586 -28.718  1.00  0.94           H  
ATOM    727 1HG  MET A  48       4.665 -21.644 -31.641  1.00  0.94           H  
ATOM    728 2HG  MET A  48       4.246 -22.843 -30.430  1.00  0.94           H  
ATOM    729 1HE  MET A  48       0.911 -21.067 -31.449  1.00  0.94           H  
ATOM    730 2HE  MET A  48       2.351 -21.313 -32.461  1.00  0.94           H  
ATOM    731 3HE  MET A  48       1.809 -22.597 -31.378  1.00  0.94           H  
ATOM    732  N   ASN A  49       8.475 -19.844 -29.412  1.00  0.96           N  
ATOM    733  CA  ASN A  49       9.659 -19.588 -28.598  1.00  0.96           C  
ATOM    734  C   ASN A  49       9.917 -18.102 -28.395  1.00  0.96           C  
ATOM    735  O   ASN A  49      10.464 -17.696 -27.368  1.00  0.96           O  
ATOM    736  CB  ASN A  49      10.882 -20.232 -29.218  1.00  0.96           C  
ATOM    737  CG  ASN A  49      10.884 -21.736 -29.091  1.00  0.96           C  
ATOM    738  OD1 ASN A  49      10.228 -22.312 -28.214  1.00  0.96           O  
ATOM    739  ND2 ASN A  49      11.619 -22.386 -29.959  1.00  0.96           N  
ATOM    740  H   ASN A  49       8.602 -20.317 -30.303  1.00  0.96           H  
ATOM    741  HA  ASN A  49       9.495 -20.026 -27.613  1.00  0.96           H  
ATOM    742 1HB  ASN A  49      10.924 -19.969 -30.274  1.00  0.96           H  
ATOM    743 2HB  ASN A  49      11.779 -19.834 -28.747  1.00  0.96           H  
ATOM    744 1HD2 ASN A  49      11.661 -23.384 -29.930  1.00  0.96           H  
ATOM    745 2HD2 ASN A  49      12.135 -21.883 -30.650  1.00  0.96           H  
ATOM    746  N   SER A  50       9.496 -17.280 -29.361  1.00  0.98           N  
ATOM    747  CA  SER A  50       9.702 -15.840 -29.296  1.00  0.98           C  
ATOM    748  C   SER A  50       8.947 -15.202 -28.140  1.00  0.98           C  
ATOM    749  O   SER A  50       9.257 -14.081 -27.736  1.00  0.98           O  
ATOM    750  CB  SER A  50       9.189 -15.174 -30.550  1.00  0.98           C  
ATOM    751  OG  SER A  50       7.761 -15.148 -30.565  1.00  0.98           O  
ATOM    752  H   SER A  50       9.075 -17.675 -30.202  1.00  0.98           H  
ATOM    753  HA  SER A  50      10.767 -15.646 -29.176  1.00  0.98           H  
ATOM    754 1HB  SER A  50       9.585 -14.166 -30.618  1.00  0.98           H  
ATOM    755 2HB  SER A  50       9.546 -15.719 -31.424  1.00  0.98           H  
ATOM    756  HG  SER A  50       7.456 -16.060 -30.754  1.00  0.98           H  
ATOM    757  N   GLY A  51       7.916 -15.884 -27.642  1.00  0.98           N  
ATOM    758  CA  GLY A  51       7.104 -15.372 -26.556  1.00  0.98           C  
ATOM    759  C   GLY A  51       6.007 -14.407 -27.009  1.00  0.98           C  
ATOM    760  O   GLY A  51       5.201 -13.962 -26.191  1.00  0.98           O  
ATOM    761  H   GLY A  51       7.703 -16.820 -27.993  1.00  0.98           H  
ATOM    762 1HA  GLY A  51       6.650 -16.216 -26.039  1.00  0.98           H  
ATOM    763 2HA  GLY A  51       7.749 -14.872 -25.838  1.00  0.98           H  
ATOM    764  N   TYR A  52       5.925 -14.096 -28.303  1.00  0.97           N  
ATOM    765  CA  TYR A  52       4.897 -13.159 -28.744  1.00  0.97           C  
ATOM    766  C   TYR A  52       3.596 -13.871 -29.021  1.00  0.97           C  
ATOM    767  O   TYR A  52       3.571 -14.889 -29.710  1.00  0.97           O  
ATOM    768  CB  TYR A  52       5.329 -12.414 -30.007  1.00  0.97           C  
ATOM    769  CG  TYR A  52       6.393 -11.373 -29.793  1.00  0.97           C  
ATOM    770  CD1 TYR A  52       7.718 -11.721 -29.829  1.00  0.97           C  
ATOM    771  CD2 TYR A  52       6.029 -10.057 -29.573  1.00  0.97           C  
ATOM    772  CE1 TYR A  52       8.696 -10.774 -29.642  1.00  0.97           C  
ATOM    773  CE2 TYR A  52       7.003  -9.095 -29.383  1.00  0.97           C  
ATOM    774  CZ  TYR A  52       8.335  -9.452 -29.417  1.00  0.97           C  
ATOM    775  OH  TYR A  52       9.307  -8.496 -29.226  1.00  0.97           O  
ATOM    776  H   TYR A  52       6.593 -14.479 -28.974  1.00  0.97           H  
ATOM    777  HA  TYR A  52       4.719 -12.434 -27.951  1.00  0.97           H  
ATOM    778 1HB  TYR A  52       5.706 -13.135 -30.736  1.00  0.97           H  
ATOM    779 2HB  TYR A  52       4.460 -11.926 -30.454  1.00  0.97           H  
ATOM    780  HD1 TYR A  52       7.988 -12.742 -30.001  1.00  0.97           H  
ATOM    781  HD2 TYR A  52       4.972  -9.779 -29.548  1.00  0.97           H  
ATOM    782  HE1 TYR A  52       9.745 -11.065 -29.670  1.00  0.97           H  
ATOM    783  HE2 TYR A  52       6.718  -8.057 -29.207  1.00  0.97           H  
ATOM    784  HH  TYR A  52      10.176  -8.906 -29.275  1.00  0.97           H  
ATOM    785  N   SER A  53       2.499 -13.312 -28.510  1.00  0.93           N  
ATOM    786  CA  SER A  53       1.199 -13.902 -28.780  1.00  0.93           C  
ATOM    787  C   SER A  53       0.634 -13.402 -30.101  1.00  0.93           C  
ATOM    788  O   SER A  53      -0.199 -14.055 -30.718  1.00  0.93           O  
ATOM    789  CB  SER A  53       0.240 -13.594 -27.651  1.00  0.93           C  
ATOM    790  OG  SER A  53      -0.023 -12.220 -27.573  1.00  0.93           O  
ATOM    791  H   SER A  53       2.578 -12.492 -27.925  1.00  0.93           H  
ATOM    792  HA  SER A  53       1.326 -14.975 -28.845  1.00  0.93           H  
ATOM    793 1HB  SER A  53      -0.687 -14.140 -27.810  1.00  0.93           H  
ATOM    794 2HB  SER A  53       0.668 -13.940 -26.711  1.00  0.93           H  
ATOM    795  HG  SER A  53      -0.621 -12.106 -26.829  1.00  0.93           H  
ATOM    796  N   ARG A  54       1.086 -12.231 -30.530  1.00  0.89           N  
ATOM    797  CA  ARG A  54       0.627 -11.635 -31.780  1.00  0.89           C  
ATOM    798  C   ARG A  54       1.842 -11.183 -32.576  1.00  0.89           C  
ATOM    799  O   ARG A  54       2.679 -10.428 -32.072  1.00  0.89           O  
ATOM    800  CB  ARG A  54      -0.355 -10.499 -31.526  1.00  0.89           C  
ATOM    801  CG  ARG A  54      -1.674 -10.935 -30.925  1.00  0.89           C  
ATOM    802  CD  ARG A  54      -2.602  -9.825 -30.651  1.00  0.89           C  
ATOM    803  NE  ARG A  54      -3.789 -10.302 -29.935  1.00  0.89           N  
ATOM    804  CZ  ARG A  54      -4.904 -10.796 -30.521  1.00  0.89           C  
ATOM    805  NH1 ARG A  54      -4.994 -10.862 -31.829  1.00  0.89           N  
ATOM    806  NH2 ARG A  54      -5.911 -11.217 -29.774  1.00  0.89           N  
ATOM    807  H   ARG A  54       1.769 -11.746 -29.972  1.00  0.89           H  
ATOM    808  HA  ARG A  54       0.105 -12.392 -32.353  1.00  0.89           H  
ATOM    809 1HB  ARG A  54       0.078  -9.796 -30.837  1.00  0.89           H  
ATOM    810 2HB  ARG A  54      -0.567  -9.993 -32.444  1.00  0.89           H  
ATOM    811 1HG  ARG A  54      -2.161 -11.589 -31.644  1.00  0.89           H  
ATOM    812 2HG  ARG A  54      -1.505 -11.471 -29.994  1.00  0.89           H  
ATOM    813 1HD  ARG A  54      -2.106  -9.073 -30.037  1.00  0.89           H  
ATOM    814 2HD  ARG A  54      -2.927  -9.380 -31.587  1.00  0.89           H  
ATOM    815  HE  ARG A  54      -3.766 -10.278 -28.924  1.00  0.89           H  
ATOM    816 1HH1 ARG A  54      -4.226 -10.549 -32.410  1.00  0.89           H  
ATOM    817 2HH1 ARG A  54      -5.830 -11.235 -32.259  1.00  0.89           H  
ATOM    818 1HH2 ARG A  54      -5.851 -11.179 -28.764  1.00  0.89           H  
ATOM    819 2HH2 ARG A  54      -6.741 -11.590 -30.212  1.00  0.89           H  
ATOM    820  N   ILE A  55       1.971 -11.713 -33.790  1.00  0.85           N  
ATOM    821  CA  ILE A  55       3.138 -11.459 -34.616  1.00  0.85           C  
ATOM    822  C   ILE A  55       2.748 -10.799 -35.936  1.00  0.85           C  
ATOM    823  O   ILE A  55       2.043 -11.424 -36.730  1.00  0.85           O  
ATOM    824  CB  ILE A  55       3.831 -12.772 -34.927  1.00  0.85           C  
ATOM    825  CG1 ILE A  55       4.117 -13.490 -33.643  1.00  0.85           C  
ATOM    826  CG2 ILE A  55       5.113 -12.491 -35.632  1.00  0.85           C  
ATOM    827  CD1 ILE A  55       3.021 -14.449 -33.245  1.00  0.85           C  
ATOM    828  H   ILE A  55       1.235 -12.326 -34.135  1.00  0.85           H  
ATOM    829  HA  ILE A  55       3.838 -10.863 -34.046  1.00  0.85           H  
ATOM    830  HB  ILE A  55       3.193 -13.411 -35.541  1.00  0.85           H  
ATOM    831 1HG1 ILE A  55       5.010 -14.048 -33.749  1.00  0.85           H  
ATOM    832 2HG1 ILE A  55       4.255 -12.761 -32.849  1.00  0.85           H  
ATOM    833 1HG2 ILE A  55       5.615 -13.421 -35.810  1.00  0.85           H  
ATOM    834 2HG2 ILE A  55       4.917 -11.975 -36.575  1.00  0.85           H  
ATOM    835 3HG2 ILE A  55       5.738 -11.861 -35.007  1.00  0.85           H  
ATOM    836 1HD1 ILE A  55       3.309 -14.928 -32.312  1.00  0.85           H  
ATOM    837 2HD1 ILE A  55       2.081 -13.932 -33.105  1.00  0.85           H  
ATOM    838 3HD1 ILE A  55       2.891 -15.200 -34.020  1.00  0.85           H  
ATOM    839  N   PRO A  56       3.162  -9.558 -36.210  1.00  0.82           N  
ATOM    840  CA  PRO A  56       2.846  -8.817 -37.413  1.00  0.82           C  
ATOM    841  C   PRO A  56       3.304  -9.582 -38.626  1.00  0.82           C  
ATOM    842  O   PRO A  56       4.356 -10.240 -38.586  1.00  0.82           O  
ATOM    843  CB  PRO A  56       3.663  -7.562 -37.249  1.00  0.82           C  
ATOM    844  CG  PRO A  56       3.871  -7.439 -35.749  1.00  0.82           C  
ATOM    845  CD  PRO A  56       3.936  -8.808 -35.230  1.00  0.82           C  
ATOM    846  HA  PRO A  56       1.772  -8.594 -37.473  1.00  0.82           H  
ATOM    847 1HB  PRO A  56       4.576  -7.670 -37.824  1.00  0.82           H  
ATOM    848 2HB  PRO A  56       3.121  -6.736 -37.696  1.00  0.82           H  
ATOM    849 1HG  PRO A  56       4.832  -6.952 -35.579  1.00  0.82           H  
ATOM    850 2HG  PRO A  56       3.116  -6.859 -35.237  1.00  0.82           H  
ATOM    851 1HD  PRO A  56       4.949  -9.156 -35.185  1.00  0.82           H  
ATOM    852 2HD  PRO A  56       3.438  -8.794 -34.244  1.00  0.82           H  
ATOM    853  N   VAL A  57       2.529  -9.479 -39.693  1.00  0.82           N  
ATOM    854  CA  VAL A  57       2.840 -10.155 -40.932  1.00  0.82           C  
ATOM    855  C   VAL A  57       3.000  -9.144 -42.060  1.00  0.82           C  
ATOM    856  O   VAL A  57       2.139  -8.267 -42.257  1.00  0.82           O  
ATOM    857  CB  VAL A  57       1.758 -11.165 -41.241  1.00  0.82           C  
ATOM    858  CG1 VAL A  57       2.064 -11.873 -42.533  1.00  0.82           C  
ATOM    859  CG2 VAL A  57       1.608 -12.109 -40.046  1.00  0.82           C  
ATOM    860  H   VAL A  57       1.664  -8.942 -39.638  1.00  0.82           H  
ATOM    861  HA  VAL A  57       3.769 -10.689 -40.798  1.00  0.82           H  
ATOM    862  HB  VAL A  57       0.867 -10.654 -41.381  1.00  0.82           H  
ATOM    863 1HG1 VAL A  57       1.268 -12.577 -42.764  1.00  0.82           H  
ATOM    864 2HG1 VAL A  57       2.138 -11.140 -43.325  1.00  0.82           H  
ATOM    865 3HG1 VAL A  57       3.007 -12.401 -42.438  1.00  0.82           H  
ATOM    866 1HG2 VAL A  57       0.828 -12.828 -40.240  1.00  0.82           H  
ATOM    867 2HG2 VAL A  57       2.539 -12.613 -39.868  1.00  0.82           H  
ATOM    868 3HG2 VAL A  57       1.347 -11.538 -39.166  1.00  0.82           H  
ATOM    869  N   TYR A  58       4.082  -9.300 -42.826  1.00  0.83           N  
ATOM    870  CA  TYR A  58       4.406  -8.341 -43.876  1.00  0.83           C  
ATOM    871  C   TYR A  58       4.576  -8.884 -45.295  1.00  0.83           C  
ATOM    872  O   TYR A  58       4.755 -10.081 -45.532  1.00  0.83           O  
ATOM    873  CB  TYR A  58       5.669  -7.581 -43.463  1.00  0.83           C  
ATOM    874  CG  TYR A  58       6.951  -8.369 -43.382  1.00  0.83           C  
ATOM    875  CD1 TYR A  58       7.792  -8.446 -44.453  1.00  0.83           C  
ATOM    876  CD2 TYR A  58       7.283  -8.983 -42.214  1.00  0.83           C  
ATOM    877  CE1 TYR A  58       8.975  -9.139 -44.370  1.00  0.83           C  
ATOM    878  CE2 TYR A  58       8.469  -9.686 -42.110  1.00  0.83           C  
ATOM    879  CZ  TYR A  58       9.313  -9.765 -43.184  1.00  0.83           C  
ATOM    880  OH  TYR A  58      10.496 -10.463 -43.083  1.00  0.83           O  
ATOM    881  H   TYR A  58       4.715 -10.075 -42.612  1.00  0.83           H  
ATOM    882  HA  TYR A  58       3.592  -7.621 -43.923  1.00  0.83           H  
ATOM    883 1HB  TYR A  58       5.818  -6.752 -44.137  1.00  0.83           H  
ATOM    884 2HB  TYR A  58       5.521  -7.173 -42.499  1.00  0.83           H  
ATOM    885  HD1 TYR A  58       7.523  -7.944 -45.361  1.00  0.83           H  
ATOM    886  HD2 TYR A  58       6.603  -8.913 -41.376  1.00  0.83           H  
ATOM    887  HE1 TYR A  58       9.638  -9.185 -45.233  1.00  0.83           H  
ATOM    888  HE2 TYR A  58       8.732 -10.180 -41.179  1.00  0.83           H  
ATOM    889  HH  TYR A  58      10.537 -10.901 -42.227  1.00  0.83           H  
ATOM    890  N   ASP A  59       4.506  -7.946 -46.235  1.00  0.84           N  
ATOM    891  CA  ASP A  59       4.619  -8.148 -47.682  1.00  0.84           C  
ATOM    892  C   ASP A  59       6.081  -7.933 -48.122  1.00  0.84           C  
ATOM    893  O   ASP A  59       6.978  -8.496 -47.507  1.00  0.84           O  
ATOM    894  CB  ASP A  59       3.613  -7.229 -48.383  1.00  0.84           C  
ATOM    895  CG  ASP A  59       3.378  -7.458 -49.884  1.00  0.84           C  
ATOM    896  OD1 ASP A  59       2.537  -8.235 -50.263  1.00  0.84           O  
ATOM    897  OD2 ASP A  59       4.099  -6.838 -50.626  1.00  0.84           O  
ATOM    898  H   ASP A  59       4.334  -6.990 -45.904  1.00  0.84           H  
ATOM    899  HA  ASP A  59       4.361  -9.178 -47.913  1.00  0.84           H  
ATOM    900 1HB  ASP A  59       2.656  -7.324 -47.881  1.00  0.84           H  
ATOM    901 2HB  ASP A  59       3.935  -6.214 -48.235  1.00  0.84           H  
ATOM    902  N   GLY A  60       6.341  -7.213 -49.222  1.00  0.85           N  
ATOM    903  CA  GLY A  60       7.701  -7.044 -49.760  1.00  0.85           C  
ATOM    904  C   GLY A  60       8.756  -6.491 -48.773  1.00  0.85           C  
ATOM    905  O   GLY A  60       9.954  -6.645 -49.014  1.00  0.85           O  
ATOM    906  H   GLY A  60       5.577  -6.789 -49.741  1.00  0.85           H  
ATOM    907 1HA  GLY A  60       8.044  -8.007 -50.137  1.00  0.85           H  
ATOM    908 2HA  GLY A  60       7.648  -6.385 -50.625  1.00  0.85           H  
ATOM    909  N   ASP A  61       8.325  -5.843 -47.688  1.00  0.85           N  
ATOM    910  CA  ASP A  61       9.233  -5.318 -46.665  1.00  0.85           C  
ATOM    911  C   ASP A  61       8.512  -5.245 -45.322  1.00  0.85           C  
ATOM    912  O   ASP A  61       7.288  -5.188 -45.261  1.00  0.85           O  
ATOM    913  CB  ASP A  61       9.811  -3.946 -47.058  1.00  0.85           C  
ATOM    914  CG  ASP A  61      11.134  -3.574 -46.281  1.00  0.85           C  
ATOM    915  OD1 ASP A  61      11.516  -4.324 -45.394  1.00  0.85           O  
ATOM    916  OD2 ASP A  61      11.717  -2.555 -46.580  1.00  0.85           O  
ATOM    917  H   ASP A  61       7.331  -5.746 -47.564  1.00  0.85           H  
ATOM    918  HA  ASP A  61      10.067  -6.013 -46.558  1.00  0.85           H  
ATOM    919 1HB  ASP A  61      10.032  -3.941 -48.128  1.00  0.85           H  
ATOM    920 2HB  ASP A  61       9.068  -3.172 -46.874  1.00  0.85           H  
ATOM    921  N   ARG A  62       9.293  -5.147 -44.250  1.00  0.84           N  
ATOM    922  CA  ARG A  62       8.807  -5.132 -42.861  1.00  0.84           C  
ATOM    923  C   ARG A  62       7.844  -4.007 -42.556  1.00  0.84           C  
ATOM    924  O   ARG A  62       6.905  -4.168 -41.788  1.00  0.84           O  
ATOM    925  CB  ARG A  62       9.978  -5.022 -41.917  1.00  0.84           C  
ATOM    926  CG  ARG A  62      10.838  -6.255 -41.838  1.00  0.84           C  
ATOM    927  CD  ARG A  62      12.040  -5.994 -41.032  1.00  0.84           C  
ATOM    928  NE  ARG A  62      11.716  -5.710 -39.653  1.00  0.84           N  
ATOM    929  CZ  ARG A  62      11.597  -6.639 -38.693  1.00  0.84           C  
ATOM    930  NH1 ARG A  62      11.799  -7.910 -38.974  1.00  0.84           N  
ATOM    931  NH2 ARG A  62      11.294  -6.276 -37.478  1.00  0.84           N  
ATOM    932  H   ARG A  62      10.296  -5.114 -44.432  1.00  0.84           H  
ATOM    933  HA  ARG A  62       8.303  -6.072 -42.665  1.00  0.84           H  
ATOM    934 1HB  ARG A  62      10.615  -4.195 -42.230  1.00  0.84           H  
ATOM    935 2HB  ARG A  62       9.617  -4.797 -40.912  1.00  0.84           H  
ATOM    936 1HG  ARG A  62      10.271  -7.066 -41.375  1.00  0.84           H  
ATOM    937 2HG  ARG A  62      11.143  -6.551 -42.845  1.00  0.84           H  
ATOM    938 1HD  ARG A  62      12.690  -6.867 -41.058  1.00  0.84           H  
ATOM    939 2HD  ARG A  62      12.570  -5.134 -41.442  1.00  0.84           H  
ATOM    940  HE  ARG A  62      11.556  -4.746 -39.390  1.00  0.84           H  
ATOM    941 1HH1 ARG A  62      12.035  -8.187 -39.913  1.00  0.84           H  
ATOM    942 2HH1 ARG A  62      11.737  -8.606 -38.247  1.00  0.84           H  
ATOM    943 1HH2 ARG A  62      11.134  -5.290 -37.260  1.00  0.84           H  
ATOM    944 2HH2 ARG A  62      11.205  -6.974 -36.744  1.00  0.84           H  
ATOM    945  N   LYS A  63       8.078  -2.854 -43.151  1.00  0.82           N  
ATOM    946  CA  LYS A  63       7.219  -1.705 -42.927  1.00  0.82           C  
ATOM    947  C   LYS A  63       5.811  -1.939 -43.477  1.00  0.82           C  
ATOM    948  O   LYS A  63       4.825  -1.366 -42.992  1.00  0.82           O  
ATOM    949  CB  LYS A  63       7.888  -0.463 -43.517  1.00  0.82           C  
ATOM    950  CG  LYS A  63       9.119  -0.038 -42.704  1.00  0.82           C  
ATOM    951  CD  LYS A  63       9.838   1.160 -43.286  1.00  0.82           C  
ATOM    952  CE  LYS A  63      11.052   1.522 -42.430  1.00  0.82           C  
ATOM    953  NZ  LYS A  63      11.849   2.633 -43.021  1.00  0.82           N  
ATOM    954  H   LYS A  63       8.870  -2.779 -43.777  1.00  0.82           H  
ATOM    955  HA  LYS A  63       7.116  -1.553 -41.859  1.00  0.82           H  
ATOM    956 1HB  LYS A  63       8.202  -0.665 -44.542  1.00  0.82           H  
ATOM    957 2HB  LYS A  63       7.182   0.366 -43.536  1.00  0.82           H  
ATOM    958 1HG  LYS A  63       8.796   0.229 -41.694  1.00  0.82           H  
ATOM    959 2HG  LYS A  63       9.815  -0.874 -42.633  1.00  0.82           H  
ATOM    960 1HD  LYS A  63      10.162   0.948 -44.305  1.00  0.82           H  
ATOM    961 2HD  LYS A  63       9.163   2.014 -43.302  1.00  0.82           H  
ATOM    962 1HE  LYS A  63      10.706   1.825 -41.439  1.00  0.82           H  
ATOM    963 2HE  LYS A  63      11.690   0.645 -42.329  1.00  0.82           H  
ATOM    964 1HZ  LYS A  63      12.631   2.839 -42.427  1.00  0.82           H  
ATOM    965 2HZ  LYS A  63      12.183   2.367 -43.931  1.00  0.82           H  
ATOM    966 3HZ  LYS A  63      11.282   3.483 -43.114  1.00  0.82           H  
ATOM    967  N   ASN A  64       5.701  -2.785 -44.502  1.00  0.81           N  
ATOM    968  CA  ASN A  64       4.427  -3.026 -45.144  1.00  0.81           C  
ATOM    969  C   ASN A  64       3.675  -4.136 -44.431  1.00  0.81           C  
ATOM    970  O   ASN A  64       3.613  -5.285 -44.893  1.00  0.81           O  
ATOM    971  CB  ASN A  64       4.614  -3.310 -46.620  1.00  0.81           C  
ATOM    972  CG  ASN A  64       3.301  -3.280 -47.399  1.00  0.81           C  
ATOM    973  OD1 ASN A  64       2.254  -2.901 -46.869  1.00  0.81           O  
ATOM    974  ND2 ASN A  64       3.357  -3.634 -48.659  1.00  0.81           N  
ATOM    975  H   ASN A  64       6.503  -3.316 -44.825  1.00  0.81           H  
ATOM    976  HA  ASN A  64       3.820  -2.126 -45.054  1.00  0.81           H  
ATOM    977 1HB  ASN A  64       5.297  -2.575 -47.047  1.00  0.81           H  
ATOM    978 2HB  ASN A  64       5.077  -4.292 -46.741  1.00  0.81           H  
ATOM    979 1HD2 ASN A  64       2.528  -3.622 -49.222  1.00  0.81           H  
ATOM    980 2HD2 ASN A  64       4.225  -3.914 -49.065  1.00  0.81           H  
ATOM    981  N   ILE A  65       3.119  -3.773 -43.280  1.00  0.80           N  
ATOM    982  CA  ILE A  65       2.376  -4.718 -42.460  1.00  0.80           C  
ATOM    983  C   ILE A  65       0.993  -4.832 -43.039  1.00  0.80           C  
ATOM    984  O   ILE A  65       0.329  -3.819 -43.268  1.00  0.80           O  
ATOM    985  CB  ILE A  65       2.288  -4.274 -40.987  1.00  0.80           C  
ATOM    986  CG1 ILE A  65       3.666  -4.119 -40.441  1.00  0.80           C  
ATOM    987  CG2 ILE A  65       1.497  -5.310 -40.185  1.00  0.80           C  
ATOM    988  CD1 ILE A  65       4.394  -5.378 -40.515  1.00  0.80           C  
ATOM    989  H   ILE A  65       3.270  -2.808 -42.983  1.00  0.80           H  
ATOM    990  HA  ILE A  65       2.855  -5.695 -42.506  1.00  0.80           H  
ATOM    991  HB  ILE A  65       1.790  -3.305 -40.922  1.00  0.80           H  
ATOM    992 1HG1 ILE A  65       4.211  -3.371 -41.027  1.00  0.80           H  
ATOM    993 2HG1 ILE A  65       3.632  -3.798 -39.425  1.00  0.80           H  
ATOM    994 1HG2 ILE A  65       1.426  -5.001 -39.160  1.00  0.80           H  
ATOM    995 2HG2 ILE A  65       0.502  -5.401 -40.596  1.00  0.80           H  
ATOM    996 3HG2 ILE A  65       1.996  -6.281 -40.241  1.00  0.80           H  
ATOM    997 1HD1 ILE A  65       5.381  -5.240 -40.147  1.00  0.80           H  
ATOM    998 2HD1 ILE A  65       3.889  -6.149 -39.941  1.00  0.80           H  
ATOM    999 3HD1 ILE A  65       4.427  -5.653 -41.542  1.00  0.80           H  
ATOM   1000  N   VAL A  66       0.579  -6.055 -43.334  1.00  0.81           N  
ATOM   1001  CA  VAL A  66      -0.715  -6.231 -43.960  1.00  0.81           C  
ATOM   1002  C   VAL A  66      -1.698  -6.939 -43.047  1.00  0.81           C  
ATOM   1003  O   VAL A  66      -2.907  -6.738 -43.167  1.00  0.81           O  
ATOM   1004  CB  VAL A  66      -0.546  -7.000 -45.290  1.00  0.81           C  
ATOM   1005  CG1 VAL A  66       0.350  -6.187 -46.246  1.00  0.81           C  
ATOM   1006  CG2 VAL A  66       0.065  -8.372 -45.052  1.00  0.81           C  
ATOM   1007  H   VAL A  66       1.176  -6.850 -43.110  1.00  0.81           H  
ATOM   1008  HA  VAL A  66      -1.121  -5.248 -44.196  1.00  0.81           H  
ATOM   1009  HB  VAL A  66      -1.522  -7.109 -45.760  1.00  0.81           H  
ATOM   1010 1HG1 VAL A  66       0.446  -6.717 -47.192  1.00  0.81           H  
ATOM   1011 2HG1 VAL A  66      -0.096  -5.207 -46.423  1.00  0.81           H  
ATOM   1012 3HG1 VAL A  66       1.336  -6.058 -45.804  1.00  0.81           H  
ATOM   1013 1HG2 VAL A  66       0.163  -8.880 -45.998  1.00  0.81           H  
ATOM   1014 2HG2 VAL A  66       1.046  -8.263 -44.590  1.00  0.81           H  
ATOM   1015 3HG2 VAL A  66      -0.572  -8.943 -44.417  1.00  0.81           H  
ATOM   1016  N   THR A  67      -1.189  -7.749 -42.122  1.00  0.82           N  
ATOM   1017  CA  THR A  67      -2.073  -8.461 -41.206  1.00  0.82           C  
ATOM   1018  C   THR A  67      -1.367  -8.780 -39.893  1.00  0.82           C  
ATOM   1019  O   THR A  67      -0.202  -8.412 -39.697  1.00  0.82           O  
ATOM   1020  CB  THR A  67      -2.678  -9.693 -41.886  1.00  0.82           C  
ATOM   1021  OG1 THR A  67      -3.727 -10.235 -41.074  1.00  0.82           O  
ATOM   1022  CG2 THR A  67      -1.668 -10.723 -42.133  1.00  0.82           C  
ATOM   1023  H   THR A  67      -0.179  -7.885 -42.070  1.00  0.82           H  
ATOM   1024  HA  THR A  67      -2.920  -7.829 -40.981  1.00  0.82           H  
ATOM   1025  HB  THR A  67      -3.098  -9.383 -42.841  1.00  0.82           H  
ATOM   1026  HG1 THR A  67      -4.359  -9.523 -40.834  1.00  0.82           H  
ATOM   1027 1HG2 THR A  67      -2.117 -11.539 -42.642  1.00  0.82           H  
ATOM   1028 2HG2 THR A  67      -0.882 -10.327 -42.745  1.00  0.82           H  
ATOM   1029 3HG2 THR A  67      -1.269 -11.056 -41.182  1.00  0.82           H  
ATOM   1030  N   LEU A  68      -2.069  -9.456 -38.990  1.00  0.84           N  
ATOM   1031  CA  LEU A  68      -1.466  -9.823 -37.700  1.00  0.84           C  
ATOM   1032  C   LEU A  68      -1.798 -11.276 -37.323  1.00  0.84           C  
ATOM   1033  O   LEU A  68      -2.967 -11.637 -37.277  1.00  0.84           O  
ATOM   1034  CB  LEU A  68      -1.950  -8.815 -36.621  1.00  0.84           C  
ATOM   1035  CG  LEU A  68      -1.458  -9.026 -35.202  1.00  0.84           C  
ATOM   1036  CD1 LEU A  68       0.006  -8.883 -35.224  1.00  0.84           C  
ATOM   1037  CD2 LEU A  68      -2.090  -7.973 -34.269  1.00  0.84           C  
ATOM   1038  H   LEU A  68      -3.044  -9.691 -39.211  1.00  0.84           H  
ATOM   1039  HA  LEU A  68      -0.383  -9.747 -37.786  1.00  0.84           H  
ATOM   1040 1HB  LEU A  68      -1.634  -7.820 -36.927  1.00  0.84           H  
ATOM   1041 2HB  LEU A  68      -3.045  -8.828 -36.603  1.00  0.84           H  
ATOM   1042  HG  LEU A  68      -1.706 -10.035 -34.863  1.00  0.84           H  
ATOM   1043 1HD1 LEU A  68       0.433  -9.045 -34.259  1.00  0.84           H  
ATOM   1044 2HD1 LEU A  68       0.365  -9.624 -35.900  1.00  0.84           H  
ATOM   1045 3HD1 LEU A  68       0.278  -7.890 -35.577  1.00  0.84           H  
ATOM   1046 1HD2 LEU A  68      -1.726  -8.097 -33.260  1.00  0.84           H  
ATOM   1047 2HD2 LEU A  68      -1.826  -6.973 -34.623  1.00  0.84           H  
ATOM   1048 3HD2 LEU A  68      -3.176  -8.081 -34.277  1.00  0.84           H  
ATOM   1049  N   LEU A  69      -0.783 -12.113 -37.069  1.00  0.87           N  
ATOM   1050  CA  LEU A  69      -1.023 -13.527 -36.732  1.00  0.87           C  
ATOM   1051  C   LEU A  69      -1.117 -13.758 -35.227  1.00  0.87           C  
ATOM   1052  O   LEU A  69      -0.212 -13.373 -34.487  1.00  0.87           O  
ATOM   1053  CB  LEU A  69       0.117 -14.419 -37.261  1.00  0.87           C  
ATOM   1054  CG  LEU A  69       0.001 -15.931 -36.886  1.00  0.87           C  
ATOM   1055  CD1 LEU A  69      -1.196 -16.531 -37.607  1.00  0.87           C  
ATOM   1056  CD2 LEU A  69       1.310 -16.668 -37.194  1.00  0.87           C  
ATOM   1057  H   LEU A  69       0.181 -11.779 -37.100  1.00  0.87           H  
ATOM   1058  HA  LEU A  69      -1.963 -13.840 -37.187  1.00  0.87           H  
ATOM   1059 1HB  LEU A  69       0.132 -14.348 -38.344  1.00  0.87           H  
ATOM   1060 2HB  LEU A  69       1.067 -14.040 -36.880  1.00  0.87           H  
ATOM   1061  HG  LEU A  69      -0.193 -16.019 -35.816  1.00  0.87           H  
ATOM   1062 1HD1 LEU A  69      -1.300 -17.571 -37.316  1.00  0.87           H  
ATOM   1063 2HD1 LEU A  69      -2.103 -15.988 -37.327  1.00  0.87           H  
ATOM   1064 3HD1 LEU A  69      -1.052 -16.460 -38.682  1.00  0.87           H  
ATOM   1065 1HD2 LEU A  69       1.204 -17.705 -36.911  1.00  0.87           H  
ATOM   1066 2HD2 LEU A  69       1.540 -16.613 -38.229  1.00  0.87           H  
ATOM   1067 3HD2 LEU A  69       2.121 -16.213 -36.624  1.00  0.87           H  
ATOM   1068  N   TYR A  70      -2.224 -14.334 -34.756  1.00  0.89           N  
ATOM   1069  CA  TYR A  70      -2.395 -14.616 -33.328  1.00  0.89           C  
ATOM   1070  C   TYR A  70      -1.912 -16.045 -33.092  1.00  0.89           C  
ATOM   1071  O   TYR A  70      -2.301 -16.938 -33.822  1.00  0.89           O  
ATOM   1072  CB  TYR A  70      -3.845 -14.327 -32.912  1.00  0.89           C  
ATOM   1073  CG  TYR A  70      -4.198 -14.553 -31.463  1.00  0.89           C  
ATOM   1074  CD1 TYR A  70      -3.376 -14.093 -30.471  1.00  0.89           C  
ATOM   1075  CD2 TYR A  70      -5.391 -15.145 -31.136  1.00  0.89           C  
ATOM   1076  CE1 TYR A  70      -3.706 -14.243 -29.152  1.00  0.89           C  
ATOM   1077  CE2 TYR A  70      -5.743 -15.294 -29.807  1.00  0.89           C  
ATOM   1078  CZ  TYR A  70      -4.900 -14.849 -28.817  1.00  0.89           C  
ATOM   1079  OH  TYR A  70      -5.249 -15.000 -27.494  1.00  0.89           O  
ATOM   1080  H   TYR A  70      -2.968 -14.662 -35.395  1.00  0.89           H  
ATOM   1081  HA  TYR A  70      -1.748 -13.956 -32.753  1.00  0.89           H  
ATOM   1082 1HB  TYR A  70      -4.076 -13.293 -33.155  1.00  0.89           H  
ATOM   1083 2HB  TYR A  70      -4.512 -14.944 -33.514  1.00  0.89           H  
ATOM   1084  HD1 TYR A  70      -2.462 -13.616 -30.735  1.00  0.89           H  
ATOM   1085  HD2 TYR A  70      -6.061 -15.493 -31.927  1.00  0.89           H  
ATOM   1086  HE1 TYR A  70      -3.035 -13.875 -28.380  1.00  0.89           H  
ATOM   1087  HE2 TYR A  70      -6.689 -15.765 -29.544  1.00  0.89           H  
ATOM   1088  HH  TYR A  70      -4.569 -14.616 -26.935  1.00  0.89           H  
ATOM   1089  N   ILE A  71      -1.070 -16.316 -32.102  1.00  0.92           N  
ATOM   1090  CA  ILE A  71      -0.585 -17.696 -31.995  1.00  0.92           C  
ATOM   1091  C   ILE A  71      -1.686 -18.726 -31.761  1.00  0.92           C  
ATOM   1092  O   ILE A  71      -1.534 -19.882 -32.140  1.00  0.92           O  
ATOM   1093  CB  ILE A  71       0.483 -17.843 -30.904  1.00  0.92           C  
ATOM   1094  CG1 ILE A  71      -0.069 -17.492 -29.534  1.00  0.92           C  
ATOM   1095  CG2 ILE A  71       1.675 -17.031 -31.254  1.00  0.92           C  
ATOM   1096  CD1 ILE A  71       0.904 -17.806 -28.418  1.00  0.92           C  
ATOM   1097  H   ILE A  71      -0.746 -15.582 -31.478  1.00  0.92           H  
ATOM   1098  HA  ILE A  71      -0.103 -17.944 -32.942  1.00  0.92           H  
ATOM   1099  HB  ILE A  71       0.779 -18.867 -30.856  1.00  0.92           H  
ATOM   1100 1HG1 ILE A  71      -0.323 -16.439 -29.517  1.00  0.92           H  
ATOM   1101 2HG1 ILE A  71      -0.969 -18.063 -29.346  1.00  0.92           H  
ATOM   1102 1HG2 ILE A  71       2.454 -17.164 -30.501  1.00  0.92           H  
ATOM   1103 2HG2 ILE A  71       2.042 -17.349 -32.217  1.00  0.92           H  
ATOM   1104 3HG2 ILE A  71       1.394 -15.989 -31.302  1.00  0.92           H  
ATOM   1105 1HD1 ILE A  71       0.458 -17.538 -27.462  1.00  0.92           H  
ATOM   1106 2HD1 ILE A  71       1.131 -18.872 -28.428  1.00  0.92           H  
ATOM   1107 3HD1 ILE A  71       1.827 -17.241 -28.562  1.00  0.92           H  
ATOM   1108  N   LYS A  72      -2.840 -18.315 -31.233  1.00  0.95           N  
ATOM   1109  CA  LYS A  72      -3.959 -19.239 -31.075  1.00  0.95           C  
ATOM   1110  C   LYS A  72      -4.367 -19.812 -32.433  1.00  0.95           C  
ATOM   1111  O   LYS A  72      -4.843 -20.937 -32.527  1.00  0.95           O  
ATOM   1112  CB  LYS A  72      -5.162 -18.580 -30.427  1.00  0.95           C  
ATOM   1113  CG  LYS A  72      -6.296 -19.538 -30.112  1.00  0.95           C  
ATOM   1114  CD  LYS A  72      -7.437 -18.837 -29.382  1.00  0.95           C  
ATOM   1115  CE  LYS A  72      -8.584 -19.799 -29.087  1.00  0.95           C  
ATOM   1116  NZ  LYS A  72      -9.698 -19.127 -28.357  1.00  0.95           N  
ATOM   1117  H   LYS A  72      -2.931 -17.353 -30.943  1.00  0.95           H  
ATOM   1118  HA  LYS A  72      -3.639 -20.067 -30.443  1.00  0.95           H  
ATOM   1119 1HB  LYS A  72      -4.863 -18.064 -29.517  1.00  0.95           H  
ATOM   1120 2HB  LYS A  72      -5.565 -17.860 -31.119  1.00  0.95           H  
ATOM   1121 1HG  LYS A  72      -6.674 -19.949 -31.042  1.00  0.95           H  
ATOM   1122 2HG  LYS A  72      -5.925 -20.357 -29.497  1.00  0.95           H  
ATOM   1123 1HD  LYS A  72      -7.066 -18.418 -28.443  1.00  0.95           H  
ATOM   1124 2HD  LYS A  72      -7.811 -18.021 -29.999  1.00  0.95           H  
ATOM   1125 1HE  LYS A  72      -8.966 -20.196 -30.027  1.00  0.95           H  
ATOM   1126 2HE  LYS A  72      -8.211 -20.624 -28.480  1.00  0.95           H  
ATOM   1127 1HZ  LYS A  72     -10.437 -19.793 -28.181  1.00  0.95           H  
ATOM   1128 2HZ  LYS A  72      -9.355 -18.765 -27.478  1.00  0.95           H  
ATOM   1129 3HZ  LYS A  72     -10.059 -18.366 -28.916  1.00  0.95           H  
ATOM   1130  N   ASP A  73      -4.179 -19.027 -33.496  1.00  0.99           N  
ATOM   1131  CA  ASP A  73      -4.558 -19.376 -34.862  1.00  0.99           C  
ATOM   1132  C   ASP A  73      -3.858 -20.659 -35.306  1.00  0.99           C  
ATOM   1133  O   ASP A  73      -4.395 -21.431 -36.115  1.00  0.99           O  
ATOM   1134  CB  ASP A  73      -4.117 -18.253 -35.814  1.00  0.99           C  
ATOM   1135  CG  ASP A  73      -4.900 -16.903 -35.643  1.00  0.99           C  
ATOM   1136  OD1 ASP A  73      -5.923 -16.893 -34.993  1.00  0.99           O  
ATOM   1137  OD2 ASP A  73      -4.416 -15.878 -36.140  1.00  0.99           O  
ATOM   1138  H   ASP A  73      -3.710 -18.137 -33.368  1.00  0.99           H  
ATOM   1139  HA  ASP A  73      -5.636 -19.515 -34.904  1.00  0.99           H  
ATOM   1140 1HB  ASP A  73      -3.066 -18.077 -35.683  1.00  0.99           H  
ATOM   1141 2HB  ASP A  73      -4.212 -18.585 -36.826  1.00  0.99           H  
ATOM   1142  N   LEU A  74      -2.648 -20.881 -34.756  1.00  1.04           N  
ATOM   1143  CA  LEU A  74      -1.784 -22.010 -35.069  1.00  1.04           C  
ATOM   1144  C   LEU A  74      -2.222 -23.279 -34.332  1.00  1.04           C  
ATOM   1145  O   LEU A  74      -1.826 -24.388 -34.692  1.00  1.04           O  
ATOM   1146  CB  LEU A  74      -0.331 -21.646 -34.702  1.00  1.04           C  
ATOM   1147  CG  LEU A  74       0.299 -20.521 -35.542  1.00  1.04           C  
ATOM   1148  CD1 LEU A  74       1.644 -20.117 -34.963  1.00  1.04           C  
ATOM   1149  CD2 LEU A  74       0.486 -21.024 -36.949  1.00  1.04           C  
ATOM   1150  H   LEU A  74      -2.307 -20.238 -34.042  1.00  1.04           H  
ATOM   1151  HA  LEU A  74      -1.831 -22.191 -36.136  1.00  1.04           H  
ATOM   1152 1HB  LEU A  74      -0.303 -21.346 -33.665  1.00  1.04           H  
ATOM   1153 2HB  LEU A  74       0.289 -22.536 -34.817  1.00  1.04           H  
ATOM   1154  HG  LEU A  74      -0.359 -19.646 -35.538  1.00  1.04           H  
ATOM   1155 1HD1 LEU A  74       2.077 -19.337 -35.564  1.00  1.04           H  
ATOM   1156 2HD1 LEU A  74       1.503 -19.751 -33.949  1.00  1.04           H  
ATOM   1157 3HD1 LEU A  74       2.310 -20.971 -34.958  1.00  1.04           H  
ATOM   1158 1HD2 LEU A  74       0.924 -20.234 -37.553  1.00  1.04           H  
ATOM   1159 2HD2 LEU A  74       1.147 -21.890 -36.947  1.00  1.04           H  
ATOM   1160 3HD2 LEU A  74      -0.475 -21.316 -37.361  1.00  1.04           H  
ATOM   1161  N   ALA A  75      -3.068 -23.123 -33.309  1.00  1.10           N  
ATOM   1162  CA  ALA A  75      -3.546 -24.236 -32.492  1.00  1.10           C  
ATOM   1163  C   ALA A  75      -4.343 -25.227 -33.316  1.00  1.10           C  
ATOM   1164  O   ALA A  75      -4.475 -26.394 -32.955  1.00  1.10           O  
ATOM   1165  CB  ALA A  75      -4.412 -23.731 -31.350  1.00  1.10           C  
ATOM   1166  H   ALA A  75      -3.424 -22.200 -33.077  1.00  1.10           H  
ATOM   1167  HA  ALA A  75      -2.676 -24.751 -32.083  1.00  1.10           H  
ATOM   1168 1HB  ALA A  75      -4.737 -24.573 -30.741  1.00  1.10           H  
ATOM   1169 2HB  ALA A  75      -3.843 -23.034 -30.739  1.00  1.10           H  
ATOM   1170 3HB  ALA A  75      -5.280 -23.230 -31.755  1.00  1.10           H  
ATOM   1171  N   PHE A  76      -4.907 -24.737 -34.411  1.00  1.17           N  
ATOM   1172  CA  PHE A  76      -5.769 -25.521 -35.262  1.00  1.17           C  
ATOM   1173  C   PHE A  76      -5.103 -25.827 -36.600  1.00  1.17           C  
ATOM   1174  O   PHE A  76      -5.784 -26.183 -37.566  1.00  1.17           O  
ATOM   1175  CB  PHE A  76      -7.031 -24.710 -35.501  1.00  1.17           C  
ATOM   1176  CG  PHE A  76      -7.624 -24.249 -34.210  1.00  1.17           C  
ATOM   1177  CD1 PHE A  76      -7.477 -22.917 -33.836  1.00  1.17           C  
ATOM   1178  CD2 PHE A  76      -8.278 -25.112 -33.353  1.00  1.17           C  
ATOM   1179  CE1 PHE A  76      -7.979 -22.458 -32.644  1.00  1.17           C  
ATOM   1180  CE2 PHE A  76      -8.783 -24.652 -32.148  1.00  1.17           C  
ATOM   1181  CZ  PHE A  76      -8.632 -23.321 -31.796  1.00  1.17           C  
ATOM   1182  H   PHE A  76      -4.738 -23.767 -34.649  1.00  1.17           H  
ATOM   1183  HA  PHE A  76      -6.009 -26.459 -34.761  1.00  1.17           H  
ATOM   1184 1HB  PHE A  76      -6.795 -23.836 -36.107  1.00  1.17           H  
ATOM   1185 2HB  PHE A  76      -7.767 -25.307 -36.033  1.00  1.17           H  
ATOM   1186  HD1 PHE A  76      -6.948 -22.230 -34.501  1.00  1.17           H  
ATOM   1187  HD2 PHE A  76      -8.390 -26.161 -33.629  1.00  1.17           H  
ATOM   1188  HE1 PHE A  76      -7.851 -21.415 -32.375  1.00  1.17           H  
ATOM   1189  HE2 PHE A  76      -9.296 -25.338 -31.476  1.00  1.17           H  
ATOM   1190  HZ  PHE A  76      -9.026 -22.960 -30.850  1.00  1.17           H  
ATOM   1191  N   VAL A  77      -3.775 -25.696 -36.662  1.00  1.24           N  
ATOM   1192  CA  VAL A  77      -3.062 -25.929 -37.910  1.00  1.24           C  
ATOM   1193  C   VAL A  77      -2.193 -27.173 -37.895  1.00  1.24           C  
ATOM   1194  O   VAL A  77      -1.263 -27.317 -37.091  1.00  1.24           O  
ATOM   1195  CB  VAL A  77      -2.164 -24.718 -38.221  1.00  1.24           C  
ATOM   1196  CG1 VAL A  77      -1.363 -24.928 -39.508  1.00  1.24           C  
ATOM   1197  CG2 VAL A  77      -3.016 -23.502 -38.331  1.00  1.24           C  
ATOM   1198  H   VAL A  77      -3.242 -25.404 -35.842  1.00  1.24           H  
ATOM   1199  HA  VAL A  77      -3.796 -26.033 -38.710  1.00  1.24           H  
ATOM   1200  HB  VAL A  77      -1.451 -24.588 -37.401  1.00  1.24           H  
ATOM   1201 1HG1 VAL A  77      -0.731 -24.056 -39.692  1.00  1.24           H  
ATOM   1202 2HG1 VAL A  77      -0.733 -25.810 -39.411  1.00  1.24           H  
ATOM   1203 3HG1 VAL A  77      -2.046 -25.063 -40.347  1.00  1.24           H  
ATOM   1204 1HG2 VAL A  77      -2.381 -22.648 -38.515  1.00  1.24           H  
ATOM   1205 2HG2 VAL A  77      -3.725 -23.623 -39.147  1.00  1.24           H  
ATOM   1206 3HG2 VAL A  77      -3.556 -23.359 -37.406  1.00  1.24           H  
ATOM   1207  N   ASP A  78      -2.435 -28.068 -38.840  1.00  1.28           N  
ATOM   1208  CA  ASP A  78      -1.587 -29.236 -38.875  1.00  1.28           C  
ATOM   1209  C   ASP A  78      -0.320 -28.842 -39.560  1.00  1.28           C  
ATOM   1210  O   ASP A  78      -0.212 -28.898 -40.782  1.00  1.28           O  
ATOM   1211  CB  ASP A  78      -2.207 -30.429 -39.587  1.00  1.28           C  
ATOM   1212  CG  ASP A  78      -1.266 -31.686 -39.563  1.00  1.28           C  
ATOM   1213  OD1 ASP A  78      -0.057 -31.550 -39.310  1.00  1.28           O  
ATOM   1214  OD2 ASP A  78      -1.771 -32.762 -39.795  1.00  1.28           O  
ATOM   1215  H   ASP A  78      -3.194 -27.942 -39.495  1.00  1.28           H  
ATOM   1216  HA  ASP A  78      -1.351 -29.538 -37.854  1.00  1.28           H  
ATOM   1217 1HB  ASP A  78      -3.157 -30.688 -39.116  1.00  1.28           H  
ATOM   1218 2HB  ASP A  78      -2.412 -30.167 -40.627  1.00  1.28           H  
ATOM   1219  N   THR A  79       0.646 -28.501 -38.729  1.00  1.28           N  
ATOM   1220  CA  THR A  79       1.953 -27.979 -39.088  1.00  1.28           C  
ATOM   1221  C   THR A  79       2.680 -28.837 -40.131  1.00  1.28           C  
ATOM   1222  O   THR A  79       3.570 -28.353 -40.826  1.00  1.28           O  
ATOM   1223  CB  THR A  79       2.807 -27.835 -37.826  1.00  1.28           C  
ATOM   1224  OG1 THR A  79       2.148 -26.950 -36.896  1.00  1.28           O  
ATOM   1225  CG2 THR A  79       4.129 -27.256 -38.167  1.00  1.28           C  
ATOM   1226  H   THR A  79       0.374 -28.506 -37.749  1.00  1.28           H  
ATOM   1227  HA  THR A  79       1.815 -26.985 -39.516  1.00  1.28           H  
ATOM   1228  HB  THR A  79       2.933 -28.807 -37.365  1.00  1.28           H  
ATOM   1229  HG1 THR A  79       1.220 -27.221 -36.779  1.00  1.28           H  
ATOM   1230 1HG2 THR A  79       4.693 -27.157 -37.259  1.00  1.28           H  
ATOM   1231 2HG2 THR A  79       4.649 -27.910 -38.865  1.00  1.28           H  
ATOM   1232 3HG2 THR A  79       3.998 -26.280 -38.618  1.00  1.28           H  
ATOM   1233  N   ASP A  80       2.371 -30.138 -40.206  1.00  1.22           N  
ATOM   1234  CA  ASP A  80       3.051 -30.990 -41.181  1.00  1.22           C  
ATOM   1235  C   ASP A  80       2.741 -30.504 -42.610  1.00  1.22           C  
ATOM   1236  O   ASP A  80       3.534 -30.700 -43.536  1.00  1.22           O  
ATOM   1237  CB  ASP A  80       2.625 -32.454 -41.008  1.00  1.22           C  
ATOM   1238  CG  ASP A  80       3.541 -33.461 -41.724  1.00  1.22           C  
ATOM   1239  OD1 ASP A  80       4.689 -33.561 -41.342  1.00  1.22           O  
ATOM   1240  OD2 ASP A  80       3.087 -34.127 -42.628  1.00  1.22           O  
ATOM   1241  H   ASP A  80       1.601 -30.528 -39.646  1.00  1.22           H  
ATOM   1242  HA  ASP A  80       4.119 -30.913 -41.031  1.00  1.22           H  
ATOM   1243 1HB  ASP A  80       2.591 -32.693 -39.946  1.00  1.22           H  
ATOM   1244 2HB  ASP A  80       1.605 -32.570 -41.386  1.00  1.22           H  
ATOM   1245  N   ASP A  81       1.556 -29.911 -42.787  1.00  1.12           N  
ATOM   1246  CA  ASP A  81       1.092 -29.381 -44.060  1.00  1.12           C  
ATOM   1247  C   ASP A  81       1.576 -27.929 -44.127  1.00  1.12           C  
ATOM   1248  O   ASP A  81       1.024 -27.047 -43.464  1.00  1.12           O  
ATOM   1249  CB  ASP A  81      -0.440 -29.478 -44.145  1.00  1.12           C  
ATOM   1250  CG  ASP A  81      -1.051 -29.066 -45.500  1.00  1.12           C  
ATOM   1251  OD1 ASP A  81      -0.331 -28.606 -46.350  1.00  1.12           O  
ATOM   1252  OD2 ASP A  81      -2.240 -29.239 -45.665  1.00  1.12           O  
ATOM   1253  H   ASP A  81       0.958 -29.769 -41.974  1.00  1.12           H  
ATOM   1254  HA  ASP A  81       1.542 -29.947 -44.875  1.00  1.12           H  
ATOM   1255 1HB  ASP A  81      -0.742 -30.502 -43.922  1.00  1.12           H  
ATOM   1256 2HB  ASP A  81      -0.873 -28.845 -43.366  1.00  1.12           H  
ATOM   1257  N   ASN A  82       2.605 -27.671 -44.930  1.00  1.01           N  
ATOM   1258  CA  ASN A  82       3.302 -26.381 -44.921  1.00  1.01           C  
ATOM   1259  C   ASN A  82       2.533 -25.212 -45.568  1.00  1.01           C  
ATOM   1260  O   ASN A  82       2.932 -24.662 -46.594  1.00  1.01           O  
ATOM   1261  CB  ASN A  82       4.639 -26.576 -45.600  1.00  1.01           C  
ATOM   1262  CG  ASN A  82       5.537 -27.500 -44.828  1.00  1.01           C  
ATOM   1263  OD1 ASN A  82       5.623 -27.436 -43.602  1.00  1.01           O  
ATOM   1264  ND2 ASN A  82       6.209 -28.372 -45.532  1.00  1.01           N  
ATOM   1265  H   ASN A  82       2.963 -28.424 -45.500  1.00  1.01           H  
ATOM   1266  HA  ASN A  82       3.479 -26.107 -43.878  1.00  1.01           H  
ATOM   1267 1HB  ASN A  82       4.491 -26.970 -46.605  1.00  1.01           H  
ATOM   1268 2HB  ASN A  82       5.134 -25.626 -45.687  1.00  1.01           H  
ATOM   1269 1HD2 ASN A  82       6.820 -29.019 -45.074  1.00  1.01           H  
ATOM   1270 2HD2 ASN A  82       6.110 -28.397 -46.526  1.00  1.01           H  
ATOM   1271  N   THR A  83       1.441 -24.835 -44.909  1.00  0.91           N  
ATOM   1272  CA  THR A  83       0.528 -23.772 -45.309  1.00  0.91           C  
ATOM   1273  C   THR A  83       1.204 -22.394 -45.243  1.00  0.91           C  
ATOM   1274  O   THR A  83       1.794 -22.078 -44.214  1.00  0.91           O  
ATOM   1275  CB  THR A  83      -0.689 -23.759 -44.346  1.00  0.91           C  
ATOM   1276  OG1 THR A  83      -1.354 -25.026 -44.390  1.00  0.91           O  
ATOM   1277  CG2 THR A  83      -1.688 -22.640 -44.701  1.00  0.91           C  
ATOM   1278  H   THR A  83       1.217 -25.385 -44.084  1.00  0.91           H  
ATOM   1279  HA  THR A  83       0.166 -24.000 -46.303  1.00  0.91           H  
ATOM   1280  HB  THR A  83      -0.328 -23.593 -43.329  1.00  0.91           H  
ATOM   1281  HG1 THR A  83      -0.751 -25.725 -44.061  1.00  0.91           H  
ATOM   1282 1HG2 THR A  83      -2.522 -22.653 -43.999  1.00  0.91           H  
ATOM   1283 2HG2 THR A  83      -1.194 -21.683 -44.642  1.00  0.91           H  
ATOM   1284 3HG2 THR A  83      -2.064 -22.792 -45.711  1.00  0.91           H  
ATOM   1285  N   PRO A  84       1.168 -21.564 -46.303  1.00  0.83           N  
ATOM   1286  CA  PRO A  84       1.681 -20.204 -46.310  1.00  0.83           C  
ATOM   1287  C   PRO A  84       0.982 -19.352 -45.272  1.00  0.83           C  
ATOM   1288  O   PRO A  84      -0.226 -19.487 -45.048  1.00  0.83           O  
ATOM   1289  CB  PRO A  84       1.371 -19.718 -47.726  1.00  0.83           C  
ATOM   1290  CG  PRO A  84       1.292 -20.982 -48.555  1.00  0.83           C  
ATOM   1291  CD  PRO A  84       0.703 -22.033 -47.623  1.00  0.83           C  
ATOM   1292  HA  PRO A  84       2.748 -20.207 -46.128  1.00  0.83           H  
ATOM   1293 1HB  PRO A  84       0.437 -19.142 -47.726  1.00  0.83           H  
ATOM   1294 2HB  PRO A  84       2.170 -19.031 -48.059  1.00  0.83           H  
ATOM   1295 1HG  PRO A  84       0.665 -20.808 -49.443  1.00  0.83           H  
ATOM   1296 2HG  PRO A  84       2.289 -21.253 -48.923  1.00  0.83           H  
ATOM   1297 1HD  PRO A  84      -0.395 -22.051 -47.673  1.00  0.83           H  
ATOM   1298 2HD  PRO A  84       1.168 -22.997 -47.890  1.00  0.83           H  
ATOM   1299  N   LEU A  85       1.725 -18.432 -44.692  1.00  0.79           N  
ATOM   1300  CA  LEU A  85       1.191 -17.521 -43.704  1.00  0.79           C  
ATOM   1301  C   LEU A  85       0.083 -16.664 -44.265  1.00  0.79           C  
ATOM   1302  O   LEU A  85      -0.916 -16.454 -43.584  1.00  0.79           O  
ATOM   1303  CB  LEU A  85       2.318 -16.717 -43.097  1.00  0.79           C  
ATOM   1304  CG  LEU A  85       1.938 -15.752 -42.051  1.00  0.79           C  
ATOM   1305  CD1 LEU A  85       1.233 -16.428 -40.945  1.00  0.79           C  
ATOM   1306  CD2 LEU A  85       3.164 -15.185 -41.532  1.00  0.79           C  
ATOM   1307  H   LEU A  85       2.717 -18.387 -44.914  1.00  0.79           H  
ATOM   1308  HA  LEU A  85       0.749 -18.107 -42.913  1.00  0.79           H  
ATOM   1309 1HB  LEU A  85       3.040 -17.411 -42.667  1.00  0.79           H  
ATOM   1310 2HB  LEU A  85       2.821 -16.174 -43.892  1.00  0.79           H  
ATOM   1311  HG  LEU A  85       1.293 -14.982 -42.463  1.00  0.79           H  
ATOM   1312 1HD1 LEU A  85       0.989 -15.688 -40.194  1.00  0.79           H  
ATOM   1313 2HD1 LEU A  85       0.322 -16.884 -41.313  1.00  0.79           H  
ATOM   1314 3HD1 LEU A  85       1.876 -17.184 -40.517  1.00  0.79           H  
ATOM   1315 1HD2 LEU A  85       2.929 -14.506 -40.763  1.00  0.79           H  
ATOM   1316 2HD2 LEU A  85       3.780 -15.986 -41.138  1.00  0.79           H  
ATOM   1317 3HD2 LEU A  85       3.691 -14.683 -42.316  1.00  0.79           H  
ATOM   1318  N   LYS A  86       0.217 -16.205 -45.507  1.00  0.78           N  
ATOM   1319  CA  LYS A  86      -0.843 -15.441 -46.147  1.00  0.78           C  
ATOM   1320  C   LYS A  86      -2.168 -16.188 -46.012  1.00  0.78           C  
ATOM   1321  O   LYS A  86      -3.149 -15.631 -45.524  1.00  0.78           O  
ATOM   1322  CB  LYS A  86      -0.545 -15.278 -47.642  1.00  0.78           C  
ATOM   1323  CG  LYS A  86      -1.530 -14.401 -48.431  1.00  0.78           C  
ATOM   1324  CD  LYS A  86      -1.150 -14.357 -49.925  1.00  0.78           C  
ATOM   1325  CE  LYS A  86      -1.955 -13.315 -50.700  1.00  0.78           C  
ATOM   1326  NZ  LYS A  86      -3.389 -13.672 -50.802  1.00  0.78           N  
ATOM   1327  H   LYS A  86       1.093 -16.344 -46.003  1.00  0.78           H  
ATOM   1328  HA  LYS A  86      -0.931 -14.468 -45.660  1.00  0.78           H  
ATOM   1329 1HB  LYS A  86       0.449 -14.874 -47.766  1.00  0.78           H  
ATOM   1330 2HB  LYS A  86      -0.544 -16.259 -48.114  1.00  0.78           H  
ATOM   1331 1HG  LYS A  86      -2.545 -14.805 -48.333  1.00  0.78           H  
ATOM   1332 2HG  LYS A  86      -1.520 -13.389 -48.030  1.00  0.78           H  
ATOM   1333 1HD  LYS A  86      -0.091 -14.157 -50.043  1.00  0.78           H  
ATOM   1334 2HD  LYS A  86      -1.359 -15.334 -50.359  1.00  0.78           H  
ATOM   1335 1HE  LYS A  86      -1.867 -12.353 -50.199  1.00  0.78           H  
ATOM   1336 2HE  LYS A  86      -1.543 -13.228 -51.705  1.00  0.78           H  
ATOM   1337 1HZ  LYS A  86      -3.891 -12.969 -51.311  1.00  0.78           H  
ATOM   1338 2HZ  LYS A  86      -3.503 -14.556 -51.264  1.00  0.78           H  
ATOM   1339 3HZ  LYS A  86      -3.798 -13.743 -49.861  1.00  0.78           H  
ATOM   1340  N   THR A  87      -2.173 -17.474 -46.400  1.00  0.81           N  
ATOM   1341  CA  THR A  87      -3.385 -18.290 -46.366  1.00  0.81           C  
ATOM   1342  C   THR A  87      -3.906 -18.441 -44.955  1.00  0.81           C  
ATOM   1343  O   THR A  87      -5.106 -18.301 -44.704  1.00  0.81           O  
ATOM   1344  CB  THR A  87      -3.144 -19.689 -46.952  1.00  0.81           C  
ATOM   1345  OG1 THR A  87      -2.778 -19.588 -48.340  1.00  0.81           O  
ATOM   1346  CG2 THR A  87      -4.366 -20.508 -46.804  1.00  0.81           C  
ATOM   1347  H   THR A  87      -1.313 -17.885 -46.734  1.00  0.81           H  
ATOM   1348  HA  THR A  87      -4.152 -17.791 -46.959  1.00  0.81           H  
ATOM   1349  HB  THR A  87      -2.329 -20.167 -46.413  1.00  0.81           H  
ATOM   1350  HG1 THR A  87      -2.642 -20.470 -48.698  1.00  0.81           H  
ATOM   1351 1HG2 THR A  87      -4.191 -21.505 -47.202  1.00  0.81           H  
ATOM   1352 2HG2 THR A  87      -4.597 -20.568 -45.748  1.00  0.81           H  
ATOM   1353 3HG2 THR A  87      -5.192 -20.040 -47.337  1.00  0.81           H  
ATOM   1354  N   LEU A  88      -2.999 -18.712 -44.026  1.00  0.87           N  
ATOM   1355  CA  LEU A  88      -3.400 -18.874 -42.648  1.00  0.87           C  
ATOM   1356  C   LEU A  88      -4.093 -17.617 -42.160  1.00  0.87           C  
ATOM   1357  O   LEU A  88      -5.183 -17.667 -41.591  1.00  0.87           O  
ATOM   1358  CB  LEU A  88      -2.180 -19.131 -41.778  1.00  0.87           C  
ATOM   1359  CG  LEU A  88      -2.440 -19.287 -40.319  1.00  0.87           C  
ATOM   1360  CD1 LEU A  88      -3.311 -20.468 -40.119  1.00  0.87           C  
ATOM   1361  CD2 LEU A  88      -1.164 -19.476 -39.611  1.00  0.87           C  
ATOM   1362  H   LEU A  88      -2.018 -18.820 -44.297  1.00  0.87           H  
ATOM   1363  HA  LEU A  88      -4.087 -19.713 -42.578  1.00  0.87           H  
ATOM   1364 1HB  LEU A  88      -1.676 -20.030 -42.137  1.00  0.87           H  
ATOM   1365 2HB  LEU A  88      -1.502 -18.300 -41.896  1.00  0.87           H  
ATOM   1366  HG  LEU A  88      -2.945 -18.398 -39.931  1.00  0.87           H  
ATOM   1367 1HD1 LEU A  88      -3.490 -20.595 -39.056  1.00  0.87           H  
ATOM   1368 2HD1 LEU A  88      -4.253 -20.320 -40.641  1.00  0.87           H  
ATOM   1369 3HD1 LEU A  88      -2.813 -21.351 -40.513  1.00  0.87           H  
ATOM   1370 1HD2 LEU A  88      -1.374 -19.594 -38.558  1.00  0.87           H  
ATOM   1371 2HD2 LEU A  88      -0.693 -20.364 -39.998  1.00  0.87           H  
ATOM   1372 3HD2 LEU A  88      -0.517 -18.619 -39.763  1.00  0.87           H  
ATOM   1373  N   CYS A  89      -3.472 -16.480 -42.418  1.00  0.95           N  
ATOM   1374  CA  CYS A  89      -4.005 -15.223 -41.972  1.00  0.95           C  
ATOM   1375  C   CYS A  89      -5.361 -14.953 -42.613  1.00  0.95           C  
ATOM   1376  O   CYS A  89      -6.278 -14.506 -41.920  1.00  0.95           O  
ATOM   1377  CB  CYS A  89      -3.030 -14.118 -42.309  1.00  0.95           C  
ATOM   1378  SG  CYS A  89      -1.502 -14.218 -41.342  1.00  0.95           S  
ATOM   1379  H   CYS A  89      -2.589 -16.493 -42.920  1.00  0.95           H  
ATOM   1380  HA  CYS A  89      -4.127 -15.263 -40.890  1.00  0.95           H  
ATOM   1381 1HB  CYS A  89      -2.776 -14.152 -43.371  1.00  0.95           H  
ATOM   1382 2HB  CYS A  89      -3.512 -13.168 -42.102  1.00  0.95           H  
ATOM   1383  HG  CYS A  89      -1.023 -15.291 -42.023  1.00  0.95           H  
ATOM   1384  N   GLU A  90      -5.520 -15.293 -43.903  1.00  1.05           N  
ATOM   1385  CA  GLU A  90      -6.798 -15.120 -44.597  1.00  1.05           C  
ATOM   1386  C   GLU A  90      -7.891 -15.970 -43.954  1.00  1.05           C  
ATOM   1387  O   GLU A  90      -9.049 -15.547 -43.898  1.00  1.05           O  
ATOM   1388  CB  GLU A  90      -6.700 -15.440 -46.100  1.00  1.05           C  
ATOM   1389  CG  GLU A  90      -5.923 -14.410 -46.933  1.00  1.05           C  
ATOM   1390  CD  GLU A  90      -5.820 -14.769 -48.403  1.00  1.05           C  
ATOM   1391  OE1 GLU A  90      -6.312 -15.797 -48.799  1.00  1.05           O  
ATOM   1392  OE2 GLU A  90      -5.219 -14.001 -49.136  1.00  1.05           O  
ATOM   1393  H   GLU A  90      -4.719 -15.651 -44.425  1.00  1.05           H  
ATOM   1394  HA  GLU A  90      -7.091 -14.075 -44.506  1.00  1.05           H  
ATOM   1395 1HB  GLU A  90      -6.209 -16.404 -46.228  1.00  1.05           H  
ATOM   1396 2HB  GLU A  90      -7.702 -15.527 -46.518  1.00  1.05           H  
ATOM   1397 1HG  GLU A  90      -6.429 -13.451 -46.847  1.00  1.05           H  
ATOM   1398 2HG  GLU A  90      -4.930 -14.292 -46.522  1.00  1.05           H  
ATOM   1399  N   PHE A  91      -7.530 -17.153 -43.437  1.00  1.14           N  
ATOM   1400  CA  PHE A  91      -8.502 -18.021 -42.776  1.00  1.14           C  
ATOM   1401  C   PHE A  91      -9.113 -17.298 -41.578  1.00  1.14           C  
ATOM   1402  O   PHE A  91     -10.308 -17.423 -41.305  1.00  1.14           O  
ATOM   1403  CB  PHE A  91      -7.861 -19.310 -42.236  1.00  1.14           C  
ATOM   1404  CG  PHE A  91      -7.434 -20.334 -43.241  1.00  1.14           C  
ATOM   1405  CD1 PHE A  91      -7.951 -20.360 -44.522  1.00  1.14           C  
ATOM   1406  CD2 PHE A  91      -6.502 -21.301 -42.877  1.00  1.14           C  
ATOM   1407  CE1 PHE A  91      -7.553 -21.336 -45.418  1.00  1.14           C  
ATOM   1408  CE2 PHE A  91      -6.099 -22.272 -43.765  1.00  1.14           C  
ATOM   1409  CZ  PHE A  91      -6.629 -22.295 -45.037  1.00  1.14           C  
ATOM   1410  H   PHE A  91      -6.563 -17.470 -43.544  1.00  1.14           H  
ATOM   1411  HA  PHE A  91      -9.294 -18.268 -43.483  1.00  1.14           H  
ATOM   1412 1HB  PHE A  91      -7.018 -19.071 -41.630  1.00  1.14           H  
ATOM   1413 2HB  PHE A  91      -8.575 -19.786 -41.569  1.00  1.14           H  
ATOM   1414  HD1 PHE A  91      -8.680 -19.605 -44.818  1.00  1.14           H  
ATOM   1415  HD2 PHE A  91      -6.094 -21.283 -41.868  1.00  1.14           H  
ATOM   1416  HE1 PHE A  91      -7.967 -21.350 -46.425  1.00  1.14           H  
ATOM   1417  HE2 PHE A  91      -5.367 -23.021 -43.463  1.00  1.14           H  
ATOM   1418  HZ  PHE A  91      -6.315 -23.061 -45.743  1.00  1.14           H  
ATOM   1419  N   TYR A  92      -8.275 -16.544 -40.862  1.00  1.21           N  
ATOM   1420  CA  TYR A  92      -8.714 -15.835 -39.661  1.00  1.21           C  
ATOM   1421  C   TYR A  92      -9.117 -14.366 -39.862  1.00  1.21           C  
ATOM   1422  O   TYR A  92      -9.849 -13.814 -39.038  1.00  1.21           O  
ATOM   1423  CB  TYR A  92      -7.633 -15.965 -38.606  1.00  1.21           C  
ATOM   1424  CG  TYR A  92      -7.481 -17.393 -38.167  1.00  1.21           C  
ATOM   1425  CD1 TYR A  92      -6.446 -18.146 -38.640  1.00  1.21           C  
ATOM   1426  CD2 TYR A  92      -8.399 -17.956 -37.290  1.00  1.21           C  
ATOM   1427  CE1 TYR A  92      -6.314 -19.453 -38.244  1.00  1.21           C  
ATOM   1428  CE2 TYR A  92      -8.253 -19.274 -36.892  1.00  1.21           C  
ATOM   1429  CZ  TYR A  92      -7.201 -20.010 -37.371  1.00  1.21           C  
ATOM   1430  OH  TYR A  92      -7.012 -21.306 -36.974  1.00  1.21           O  
ATOM   1431  H   TYR A  92      -7.292 -16.512 -41.149  1.00  1.21           H  
ATOM   1432  HA  TYR A  92      -9.597 -16.349 -39.286  1.00  1.21           H  
ATOM   1433 1HB  TYR A  92      -6.675 -15.619 -39.008  1.00  1.21           H  
ATOM   1434 2HB  TYR A  92      -7.873 -15.354 -37.736  1.00  1.21           H  
ATOM   1435  HD1 TYR A  92      -5.728 -17.710 -39.319  1.00  1.21           H  
ATOM   1436  HD2 TYR A  92      -9.227 -17.358 -36.911  1.00  1.21           H  
ATOM   1437  HE1 TYR A  92      -5.507 -20.040 -38.601  1.00  1.21           H  
ATOM   1438  HE2 TYR A  92      -8.961 -19.719 -36.195  1.00  1.21           H  
ATOM   1439  HH  TYR A  92      -6.041 -21.459 -36.832  1.00  1.21           H  
ATOM   1440  N   GLN A  93      -8.668 -13.739 -40.950  1.00  1.23           N  
ATOM   1441  CA  GLN A  93      -8.961 -12.330 -41.248  1.00  1.23           C  
ATOM   1442  C   GLN A  93      -8.589 -11.378 -40.108  1.00  1.23           C  
ATOM   1443  O   GLN A  93      -9.420 -10.578 -39.689  1.00  1.23           O  
ATOM   1444  CB  GLN A  93     -10.463 -12.121 -41.527  1.00  1.23           C  
ATOM   1445  CG  GLN A  93     -11.060 -12.807 -42.765  1.00  1.23           C  
ATOM   1446  CD  GLN A  93     -10.660 -12.175 -44.093  1.00  1.23           C  
ATOM   1447  OE1 GLN A  93     -11.033 -11.035 -44.406  1.00  1.23           O  
ATOM   1448  NE2 GLN A  93      -9.928 -12.927 -44.888  1.00  1.23           N  
ATOM   1449  H   GLN A  93      -8.057 -14.246 -41.583  1.00  1.23           H  
ATOM   1450  HA  GLN A  93      -8.385 -12.046 -42.129  1.00  1.23           H  
ATOM   1451 1HB  GLN A  93     -11.046 -12.447 -40.673  1.00  1.23           H  
ATOM   1452 2HB  GLN A  93     -10.649 -11.054 -41.640  1.00  1.23           H  
ATOM   1453 1HG  GLN A  93     -10.719 -13.846 -42.775  1.00  1.23           H  
ATOM   1454 2HG  GLN A  93     -12.145 -12.779 -42.690  1.00  1.23           H  
ATOM   1455 1HE2 GLN A  93      -9.638 -12.589 -45.781  1.00  1.23           H  
ATOM   1456 2HE2 GLN A  93      -9.663 -13.867 -44.577  1.00  1.23           H  
ATOM   1457  N   ASN A  94      -7.353 -11.437 -39.616  1.00  1.21           N  
ATOM   1458  CA  ASN A  94      -6.969 -10.574 -38.494  1.00  1.21           C  
ATOM   1459  C   ASN A  94      -6.478  -9.171 -38.950  1.00  1.21           C  
ATOM   1460  O   ASN A  94      -5.436  -9.080 -39.609  1.00  1.21           O  
ATOM   1461  CB  ASN A  94      -5.873 -11.215 -37.696  1.00  1.21           C  
ATOM   1462  CG  ASN A  94      -6.238 -12.517 -37.011  1.00  1.21           C  
ATOM   1463  OD1 ASN A  94      -7.384 -12.797 -36.629  1.00  1.21           O  
ATOM   1464  ND2 ASN A  94      -5.212 -13.307 -36.844  1.00  1.21           N  
ATOM   1465  H   ASN A  94      -6.696 -12.102 -40.001  1.00  1.21           H  
ATOM   1466  HA  ASN A  94      -7.834 -10.499 -37.853  1.00  1.21           H  
ATOM   1467 1HB  ASN A  94      -5.065 -11.423 -38.390  1.00  1.21           H  
ATOM   1468 2HB  ASN A  94      -5.492 -10.510 -36.954  1.00  1.21           H  
ATOM   1469 1HD2 ASN A  94      -5.283 -14.223 -36.407  1.00  1.21           H  
ATOM   1470 2HD2 ASN A  94      -4.305 -12.980 -37.150  1.00  1.21           H  
ATOM   1471  N   PRO A  95      -7.185  -8.070 -38.585  1.00  1.14           N  
ATOM   1472  CA  PRO A  95      -6.941  -6.677 -38.969  1.00  1.14           C  
ATOM   1473  C   PRO A  95      -5.737  -6.046 -38.281  1.00  1.14           C  
ATOM   1474  O   PRO A  95      -5.233  -6.569 -37.287  1.00  1.14           O  
ATOM   1475  CB  PRO A  95      -8.242  -5.989 -38.552  1.00  1.14           C  
ATOM   1476  CG  PRO A  95      -8.742  -6.803 -37.387  1.00  1.14           C  
ATOM   1477  CD  PRO A  95      -8.354  -8.215 -37.680  1.00  1.14           C  
ATOM   1478  HA  PRO A  95      -6.817  -6.631 -40.062  1.00  1.14           H  
ATOM   1479 1HB  PRO A  95      -8.037  -4.942 -38.279  1.00  1.14           H  
ATOM   1480 2HB  PRO A  95      -8.946  -5.971 -39.395  1.00  1.14           H  
ATOM   1481 1HG  PRO A  95      -8.299  -6.471 -36.468  1.00  1.14           H  
ATOM   1482 2HG  PRO A  95      -9.829  -6.676 -37.278  1.00  1.14           H  
ATOM   1483 1HD  PRO A  95      -8.066  -8.685 -36.728  1.00  1.14           H  
ATOM   1484 2HD  PRO A  95      -9.190  -8.721 -38.177  1.00  1.14           H  
ATOM   1485  N   VAL A  96      -5.277  -4.915 -38.826  1.00  1.05           N  
ATOM   1486  CA  VAL A  96      -4.170  -4.158 -38.242  1.00  1.05           C  
ATOM   1487  C   VAL A  96      -4.551  -2.714 -37.905  1.00  1.05           C  
ATOM   1488  O   VAL A  96      -5.088  -1.992 -38.746  1.00  1.05           O  
ATOM   1489  CB  VAL A  96      -2.989  -4.140 -39.220  1.00  1.05           C  
ATOM   1490  CG1 VAL A  96      -1.884  -3.373 -38.658  1.00  1.05           C  
ATOM   1491  CG2 VAL A  96      -2.565  -5.514 -39.475  1.00  1.05           C  
ATOM   1492  H   VAL A  96      -5.718  -4.556 -39.661  1.00  1.05           H  
ATOM   1493  HA  VAL A  96      -3.858  -4.656 -37.323  1.00  1.05           H  
ATOM   1494  HB  VAL A  96      -3.291  -3.667 -40.152  1.00  1.05           H  
ATOM   1495 1HG1 VAL A  96      -1.036  -3.375 -39.344  1.00  1.05           H  
ATOM   1496 2HG1 VAL A  96      -2.182  -2.350 -38.452  1.00  1.05           H  
ATOM   1497 3HG1 VAL A  96      -1.626  -3.858 -37.756  1.00  1.05           H  
ATOM   1498 1HG2 VAL A  96      -1.740  -5.516 -40.174  1.00  1.05           H  
ATOM   1499 2HG2 VAL A  96      -2.257  -5.988 -38.543  1.00  1.05           H  
ATOM   1500 3HG2 VAL A  96      -3.400  -6.043 -39.895  1.00  1.05           H  
ATOM   1501  N   HIS A  97      -4.277  -2.306 -36.666  1.00  0.95           N  
ATOM   1502  CA  HIS A  97      -4.548  -0.950 -36.198  1.00  0.95           C  
ATOM   1503  C   HIS A  97      -3.327  -0.070 -36.389  1.00  0.95           C  
ATOM   1504  O   HIS A  97      -2.207  -0.519 -36.144  1.00  0.95           O  
ATOM   1505  CB  HIS A  97      -4.927  -0.932 -34.718  1.00  0.95           C  
ATOM   1506  CG  HIS A  97      -5.472   0.400 -34.239  1.00  0.95           C  
ATOM   1507  ND1 HIS A  97      -6.690   0.896 -34.660  1.00  0.95           N  
ATOM   1508  CD2 HIS A  97      -4.970   1.328 -33.385  1.00  0.95           C  
ATOM   1509  CE1 HIS A  97      -6.908   2.067 -34.080  1.00  0.95           C  
ATOM   1510  NE2 HIS A  97      -5.882   2.344 -33.308  1.00  0.95           N  
ATOM   1511  H   HIS A  97      -3.854  -2.964 -36.022  1.00  0.95           H  
ATOM   1512  HA  HIS A  97      -5.369  -0.519 -36.771  1.00  0.95           H  
ATOM   1513 1HB  HIS A  97      -5.660  -1.687 -34.524  1.00  0.95           H  
ATOM   1514 2HB  HIS A  97      -4.051  -1.178 -34.119  1.00  0.95           H  
ATOM   1515  HD2 HIS A  97      -4.037   1.287 -32.862  1.00  0.95           H  
ATOM   1516  HE1 HIS A  97      -7.783   2.698 -34.217  1.00  0.95           H  
ATOM   1517  HE2 HIS A  97      -5.777   3.189 -32.735  1.00  0.95           H  
ATOM   1518  N   PHE A  98      -3.540   1.165 -36.822  1.00  0.86           N  
ATOM   1519  CA  PHE A  98      -2.439   2.099 -36.999  1.00  0.86           C  
ATOM   1520  C   PHE A  98      -2.626   3.360 -36.155  1.00  0.86           C  
ATOM   1521  O   PHE A  98      -3.747   3.838 -35.976  1.00  0.86           O  
ATOM   1522  CB  PHE A  98      -2.291   2.457 -38.483  1.00  0.86           C  
ATOM   1523  CG  PHE A  98      -1.895   1.279 -39.357  1.00  0.86           C  
ATOM   1524  CD1 PHE A  98      -2.850   0.418 -39.884  1.00  0.86           C  
ATOM   1525  CD2 PHE A  98      -0.559   1.036 -39.650  1.00  0.86           C  
ATOM   1526  CE1 PHE A  98      -2.479  -0.650 -40.678  1.00  0.86           C  
ATOM   1527  CE2 PHE A  98      -0.181  -0.040 -40.440  1.00  0.86           C  
ATOM   1528  CZ  PHE A  98      -1.144  -0.884 -40.956  1.00  0.86           C  
ATOM   1529  H   PHE A  98      -4.487   1.464 -37.018  1.00  0.86           H  
ATOM   1530  HA  PHE A  98      -1.521   1.614 -36.676  1.00  0.86           H  
ATOM   1531 1HB  PHE A  98      -3.224   2.870 -38.859  1.00  0.86           H  
ATOM   1532 2HB  PHE A  98      -1.537   3.208 -38.586  1.00  0.86           H  
ATOM   1533  HD1 PHE A  98      -3.907   0.588 -39.666  1.00  0.86           H  
ATOM   1534  HD2 PHE A  98       0.204   1.706 -39.238  1.00  0.86           H  
ATOM   1535  HE1 PHE A  98      -3.244  -1.316 -41.079  1.00  0.86           H  
ATOM   1536  HE2 PHE A  98       0.875  -0.220 -40.656  1.00  0.86           H  
ATOM   1537  HZ  PHE A  98      -0.853  -1.736 -41.581  1.00  0.86           H  
ATOM   1538  N   VAL A  99      -1.511   3.913 -35.689  1.00  0.79           N  
ATOM   1539  CA  VAL A  99      -1.467   5.141 -34.889  1.00  0.79           C  
ATOM   1540  C   VAL A  99      -0.387   6.119 -35.362  1.00  0.79           C  
ATOM   1541  O   VAL A  99       0.706   5.713 -35.731  1.00  0.79           O  
ATOM   1542  CB  VAL A  99      -1.220   4.759 -33.417  1.00  0.79           C  
ATOM   1543  CG1 VAL A  99       0.004   3.979 -33.295  1.00  0.79           C  
ATOM   1544  CG2 VAL A  99      -1.025   5.980 -32.594  1.00  0.79           C  
ATOM   1545  H   VAL A  99      -0.635   3.435 -35.899  1.00  0.79           H  
ATOM   1546  HA  VAL A  99      -2.437   5.633 -34.966  1.00  0.79           H  
ATOM   1547  HB  VAL A  99      -2.054   4.159 -33.055  1.00  0.79           H  
ATOM   1548 1HG1 VAL A  99       0.162   3.717 -32.255  1.00  0.79           H  
ATOM   1549 2HG1 VAL A  99      -0.062   3.070 -33.892  1.00  0.79           H  
ATOM   1550 3HG1 VAL A  99       0.800   4.601 -33.637  1.00  0.79           H  
ATOM   1551 1HG2 VAL A  99      -0.814   5.720 -31.580  1.00  0.79           H  
ATOM   1552 2HG2 VAL A  99      -0.197   6.531 -32.969  1.00  0.79           H  
ATOM   1553 3HG2 VAL A  99      -1.903   6.574 -32.635  1.00  0.79           H  
ATOM   1554  N   PHE A 100      -0.698   7.404 -35.369  1.00  0.74           N  
ATOM   1555  CA  PHE A 100       0.290   8.413 -35.737  1.00  0.74           C  
ATOM   1556  C   PHE A 100       1.316   8.593 -34.619  1.00  0.74           C  
ATOM   1557  O   PHE A 100       0.959   8.615 -33.440  1.00  0.74           O  
ATOM   1558  CB  PHE A 100      -0.388   9.718 -36.105  1.00  0.74           C  
ATOM   1559  CG  PHE A 100       0.525  10.751 -36.657  1.00  0.74           C  
ATOM   1560  CD1 PHE A 100       1.068  10.599 -37.918  1.00  0.74           C  
ATOM   1561  CD2 PHE A 100       0.820  11.885 -35.955  1.00  0.74           C  
ATOM   1562  CE1 PHE A 100       1.902  11.545 -38.455  1.00  0.74           C  
ATOM   1563  CE2 PHE A 100       1.662  12.842 -36.501  1.00  0.74           C  
ATOM   1564  CZ  PHE A 100       2.202  12.664 -37.748  1.00  0.74           C  
ATOM   1565  H   PHE A 100      -1.625   7.696 -35.090  1.00  0.74           H  
ATOM   1566  HA  PHE A 100       0.823   8.063 -36.621  1.00  0.74           H  
ATOM   1567 1HB  PHE A 100      -1.175   9.527 -36.835  1.00  0.74           H  
ATOM   1568 2HB  PHE A 100      -0.843  10.124 -35.229  1.00  0.74           H  
ATOM   1569  HD1 PHE A 100       0.830   9.718 -38.475  1.00  0.74           H  
ATOM   1570  HD2 PHE A 100       0.384  12.025 -34.967  1.00  0.74           H  
ATOM   1571  HE1 PHE A 100       2.318  11.403 -39.435  1.00  0.74           H  
ATOM   1572  HE2 PHE A 100       1.904  13.749 -35.951  1.00  0.74           H  
ATOM   1573  HZ  PHE A 100       2.864  13.422 -38.167  1.00  0.74           H  
ATOM   1574  N   GLU A 101       2.584   8.763 -34.979  1.00  0.70           N  
ATOM   1575  CA  GLU A 101       3.672   8.889 -34.001  1.00  0.70           C  
ATOM   1576  C   GLU A 101       3.517  10.016 -32.953  1.00  0.70           C  
ATOM   1577  O   GLU A 101       4.068   9.926 -31.847  1.00  0.70           O  
ATOM   1578  CB  GLU A 101       5.011   9.045 -34.742  1.00  0.70           C  
ATOM   1579  CG  GLU A 101       5.230  10.351 -35.510  1.00  0.70           C  
ATOM   1580  CD  GLU A 101       6.645  10.437 -36.108  1.00  0.70           C  
ATOM   1581  OE1 GLU A 101       7.441   9.571 -35.819  1.00  0.70           O  
ATOM   1582  OE2 GLU A 101       6.918  11.356 -36.854  1.00  0.70           O  
ATOM   1583  H   GLU A 101       2.810   8.714 -35.971  1.00  0.70           H  
ATOM   1584  HA  GLU A 101       3.727   7.966 -33.455  1.00  0.70           H  
ATOM   1585 1HB  GLU A 101       5.827   8.913 -34.074  1.00  0.70           H  
ATOM   1586 2HB  GLU A 101       5.086   8.246 -35.482  1.00  0.70           H  
ATOM   1587 1HG  GLU A 101       4.494  10.415 -36.315  1.00  0.70           H  
ATOM   1588 2HG  GLU A 101       5.073  11.197 -34.842  1.00  0.70           H  
ATOM   1589  N   ASP A 102       2.741  11.054 -33.264  1.00  0.68           N  
ATOM   1590  CA  ASP A 102       2.544  12.145 -32.308  1.00  0.68           C  
ATOM   1591  C   ASP A 102       1.308  11.966 -31.421  1.00  0.68           C  
ATOM   1592  O   ASP A 102       0.983  12.855 -30.633  1.00  0.68           O  
ATOM   1593  CB  ASP A 102       2.421  13.512 -32.983  1.00  0.68           C  
ATOM   1594  CG  ASP A 102       3.685  14.001 -33.677  1.00  0.68           C  
ATOM   1595  OD1 ASP A 102       4.750  13.568 -33.323  1.00  0.68           O  
ATOM   1596  OD2 ASP A 102       3.568  14.851 -34.527  1.00  0.68           O  
ATOM   1597  H   ASP A 102       2.301  11.081 -34.172  1.00  0.68           H  
ATOM   1598  HA  ASP A 102       3.417  12.178 -31.656  1.00  0.68           H  
ATOM   1599 1HB  ASP A 102       1.604  13.500 -33.677  1.00  0.68           H  
ATOM   1600 2HB  ASP A 102       2.163  14.246 -32.220  1.00  0.68           H  
ATOM   1601  N   TYR A 103       0.587  10.857 -31.547  1.00  0.67           N  
ATOM   1602  CA  TYR A 103      -0.601  10.699 -30.717  1.00  0.67           C  
ATOM   1603  C   TYR A 103      -0.187  10.381 -29.302  1.00  0.67           C  
ATOM   1604  O   TYR A 103       0.816   9.699 -29.086  1.00  0.67           O  
ATOM   1605  CB  TYR A 103      -1.550   9.635 -31.273  1.00  0.67           C  
ATOM   1606  CG  TYR A 103      -2.263  10.115 -32.525  1.00  0.67           C  
ATOM   1607  CD1 TYR A 103      -2.170  11.457 -32.888  1.00  0.67           C  
ATOM   1608  CD2 TYR A 103      -3.037   9.252 -33.285  1.00  0.67           C  
ATOM   1609  CE1 TYR A 103      -2.822  11.916 -34.012  1.00  0.67           C  
ATOM   1610  CE2 TYR A 103      -3.689   9.711 -34.406  1.00  0.67           C  
ATOM   1611  CZ  TYR A 103      -3.581  11.037 -34.774  1.00  0.67           C  
ATOM   1612  OH  TYR A 103      -4.231  11.492 -35.896  1.00  0.67           O  
ATOM   1613  H   TYR A 103       0.853  10.120 -32.200  1.00  0.67           H  
ATOM   1614  HA  TYR A 103      -1.138  11.647 -30.690  1.00  0.67           H  
ATOM   1615 1HB  TYR A 103      -0.980   8.740 -31.521  1.00  0.67           H  
ATOM   1616 2HB  TYR A 103      -2.293   9.362 -30.522  1.00  0.67           H  
ATOM   1617  HD1 TYR A 103      -1.576  12.148 -32.290  1.00  0.67           H  
ATOM   1618  HD2 TYR A 103      -3.138   8.222 -33.004  1.00  0.67           H  
ATOM   1619  HE1 TYR A 103      -2.742  12.965 -34.299  1.00  0.67           H  
ATOM   1620  HE2 TYR A 103      -4.294   9.028 -35.003  1.00  0.67           H  
ATOM   1621  HH  TYR A 103      -4.045  12.427 -36.017  1.00  0.67           H  
ATOM   1622  N   THR A 104      -0.957  10.866 -28.327  1.00  0.66           N  
ATOM   1623  CA  THR A 104      -0.583  10.630 -26.945  1.00  0.66           C  
ATOM   1624  C   THR A 104      -0.842   9.213 -26.522  1.00  0.66           C  
ATOM   1625  O   THR A 104      -1.697   8.518 -27.090  1.00  0.66           O  
ATOM   1626  CB  THR A 104      -1.330  11.557 -25.977  1.00  0.66           C  
ATOM   1627  OG1 THR A 104      -2.752  11.299 -26.053  1.00  0.66           O  
ATOM   1628  CG2 THR A 104      -1.035  12.993 -26.318  1.00  0.66           C  
ATOM   1629  H   THR A 104      -1.771  11.420 -28.548  1.00  0.66           H  
ATOM   1630  HA  THR A 104       0.459  10.848 -26.833  1.00  0.66           H  
ATOM   1631  HB  THR A 104      -0.990  11.365 -24.954  1.00  0.66           H  
ATOM   1632  HG1 THR A 104      -3.227  12.049 -25.665  1.00  0.66           H  
ATOM   1633 1HG2 THR A 104      -1.559  13.647 -25.620  1.00  0.66           H  
ATOM   1634 2HG2 THR A 104       0.043  13.165 -26.238  1.00  0.66           H  
ATOM   1635 3HG2 THR A 104      -1.363  13.204 -27.334  1.00  0.66           H  
ATOM   1636  N   LEU A 105      -0.183   8.827 -25.445  1.00  0.66           N  
ATOM   1637  CA  LEU A 105      -0.389   7.513 -24.891  1.00  0.66           C  
ATOM   1638  C   LEU A 105      -1.800   7.373 -24.362  1.00  0.66           C  
ATOM   1639  O   LEU A 105      -2.377   6.301 -24.470  1.00  0.66           O  
ATOM   1640  CB  LEU A 105       0.629   7.219 -23.814  1.00  0.66           C  
ATOM   1641  CG  LEU A 105       2.046   7.108 -24.317  1.00  0.66           C  
ATOM   1642  CD1 LEU A 105       2.979   6.862 -23.160  1.00  0.66           C  
ATOM   1643  CD2 LEU A 105       2.135   6.030 -25.326  1.00  0.66           C  
ATOM   1644  H   LEU A 105       0.517   9.458 -25.053  1.00  0.66           H  
ATOM   1645  HA  LEU A 105      -0.251   6.785 -25.687  1.00  0.66           H  
ATOM   1646 1HB  LEU A 105       0.600   8.022 -23.087  1.00  0.66           H  
ATOM   1647 2HB  LEU A 105       0.368   6.290 -23.336  1.00  0.66           H  
ATOM   1648  HG  LEU A 105       2.330   8.051 -24.781  1.00  0.66           H  
ATOM   1649 1HD1 LEU A 105       4.005   6.806 -23.524  1.00  0.66           H  
ATOM   1650 2HD1 LEU A 105       2.894   7.665 -22.443  1.00  0.66           H  
ATOM   1651 3HD1 LEU A 105       2.710   5.923 -22.682  1.00  0.66           H  
ATOM   1652 1HD2 LEU A 105       3.153   6.004 -25.674  1.00  0.66           H  
ATOM   1653 2HD2 LEU A 105       1.867   5.082 -24.870  1.00  0.66           H  
ATOM   1654 3HD2 LEU A 105       1.466   6.243 -26.160  1.00  0.66           H  
ATOM   1655  N   ASP A 106      -2.377   8.460 -23.836  1.00  0.67           N  
ATOM   1656  CA  ASP A 106      -3.751   8.419 -23.343  1.00  0.67           C  
ATOM   1657  C   ASP A 106      -4.704   8.093 -24.490  1.00  0.67           C  
ATOM   1658  O   ASP A 106      -5.627   7.287 -24.321  1.00  0.67           O  
ATOM   1659  CB  ASP A 106      -4.131   9.751 -22.695  1.00  0.67           C  
ATOM   1660  CG  ASP A 106      -5.476   9.746 -21.956  1.00  0.67           C  
ATOM   1661  OD1 ASP A 106      -5.603   9.040 -20.981  1.00  0.67           O  
ATOM   1662  OD2 ASP A 106      -6.351  10.482 -22.351  1.00  0.67           O  
ATOM   1663  H   ASP A 106      -1.818   9.304 -23.724  1.00  0.67           H  
ATOM   1664  HA  ASP A 106      -3.830   7.632 -22.595  1.00  0.67           H  
ATOM   1665 1HB  ASP A 106      -3.358  10.018 -21.979  1.00  0.67           H  
ATOM   1666 2HB  ASP A 106      -4.150  10.529 -23.458  1.00  0.67           H  
ATOM   1667  N   ILE A 107      -4.440   8.629 -25.698  1.00  0.69           N  
ATOM   1668  CA  ILE A 107      -5.290   8.244 -26.823  1.00  0.69           C  
ATOM   1669  C   ILE A 107      -5.149   6.755 -27.063  1.00  0.69           C  
ATOM   1670  O   ILE A 107      -6.145   6.041 -27.190  1.00  0.69           O  
ATOM   1671  CB  ILE A 107      -4.930   8.968 -28.140  1.00  0.69           C  
ATOM   1672  CG1 ILE A 107      -5.255  10.450 -28.081  1.00  0.69           C  
ATOM   1673  CG2 ILE A 107      -5.615   8.286 -29.325  1.00  0.69           C  
ATOM   1674  CD1 ILE A 107      -4.637  11.235 -29.239  1.00  0.69           C  
ATOM   1675  H   ILE A 107      -3.691   9.319 -25.821  1.00  0.69           H  
ATOM   1676  HA  ILE A 107      -6.328   8.461 -26.572  1.00  0.69           H  
ATOM   1677  HB  ILE A 107      -3.854   8.897 -28.288  1.00  0.69           H  
ATOM   1678 1HG1 ILE A 107      -6.335  10.576 -28.116  1.00  0.69           H  
ATOM   1679 2HG1 ILE A 107      -4.898  10.853 -27.145  1.00  0.69           H  
ATOM   1680 1HG2 ILE A 107      -5.318   8.779 -30.250  1.00  0.69           H  
ATOM   1681 2HG2 ILE A 107      -5.312   7.240 -29.363  1.00  0.69           H  
ATOM   1682 3HG2 ILE A 107      -6.695   8.348 -29.209  1.00  0.69           H  
ATOM   1683 1HD1 ILE A 107      -4.904  12.287 -29.149  1.00  0.69           H  
ATOM   1684 2HD1 ILE A 107      -3.567  11.133 -29.210  1.00  0.69           H  
ATOM   1685 3HD1 ILE A 107      -5.011  10.845 -30.185  1.00  0.69           H  
ATOM   1686  N   MET A 108      -3.908   6.269 -27.084  1.00  0.73           N  
ATOM   1687  CA  MET A 108      -3.698   4.855 -27.343  1.00  0.73           C  
ATOM   1688  C   MET A 108      -4.240   3.945 -26.258  1.00  0.73           C  
ATOM   1689  O   MET A 108      -4.753   2.864 -26.546  1.00  0.73           O  
ATOM   1690  CB  MET A 108      -2.221   4.588 -27.562  1.00  0.73           C  
ATOM   1691  CG  MET A 108      -1.765   5.148 -28.824  1.00  0.73           C  
ATOM   1692  SD  MET A 108      -2.831   4.543 -30.126  1.00  0.73           S  
ATOM   1693  CE  MET A 108      -2.479   2.816 -30.108  1.00  0.73           C  
ATOM   1694  H   MET A 108      -3.117   6.905 -26.954  1.00  0.73           H  
ATOM   1695  HA  MET A 108      -4.226   4.607 -28.262  1.00  0.73           H  
ATOM   1696 1HB  MET A 108      -1.644   5.031 -26.753  1.00  0.73           H  
ATOM   1697 2HB  MET A 108      -2.029   3.516 -27.562  1.00  0.73           H  
ATOM   1698 1HG  MET A 108      -1.817   6.242 -28.795  1.00  0.73           H  
ATOM   1699 2HG  MET A 108      -0.739   4.845 -29.032  1.00  0.73           H  
ATOM   1700 1HE  MET A 108      -3.074   2.321 -30.869  1.00  0.73           H  
ATOM   1701 2HE  MET A 108      -1.425   2.655 -30.304  1.00  0.73           H  
ATOM   1702 3HE  MET A 108      -2.738   2.419 -29.137  1.00  0.73           H  
ATOM   1703  N   PHE A 109      -4.208   4.399 -25.020  1.00  0.79           N  
ATOM   1704  CA  PHE A 109      -4.720   3.606 -23.928  1.00  0.79           C  
ATOM   1705  C   PHE A 109      -6.194   3.384 -24.195  1.00  0.79           C  
ATOM   1706  O   PHE A 109      -6.680   2.248 -24.210  1.00  0.79           O  
ATOM   1707  CB  PHE A 109      -4.510   4.337 -22.602  1.00  0.79           C  
ATOM   1708  CG  PHE A 109      -4.928   3.572 -21.387  1.00  0.79           C  
ATOM   1709  CD1 PHE A 109      -4.110   2.560 -20.881  1.00  0.79           C  
ATOM   1710  CD2 PHE A 109      -6.104   3.863 -20.729  1.00  0.79           C  
ATOM   1711  CE1 PHE A 109      -4.462   1.861 -19.756  1.00  0.79           C  
ATOM   1712  CE2 PHE A 109      -6.462   3.162 -19.595  1.00  0.79           C  
ATOM   1713  CZ  PHE A 109      -5.639   2.162 -19.108  1.00  0.79           C  
ATOM   1714  H   PHE A 109      -3.780   5.295 -24.828  1.00  0.79           H  
ATOM   1715  HA  PHE A 109      -4.213   2.642 -23.907  1.00  0.79           H  
ATOM   1716 1HB  PHE A 109      -3.472   4.617 -22.500  1.00  0.79           H  
ATOM   1717 2HB  PHE A 109      -5.080   5.267 -22.620  1.00  0.79           H  
ATOM   1718  HD1 PHE A 109      -3.185   2.322 -21.386  1.00  0.79           H  
ATOM   1719  HD2 PHE A 109      -6.751   4.658 -21.115  1.00  0.79           H  
ATOM   1720  HE1 PHE A 109      -3.811   1.075 -19.375  1.00  0.79           H  
ATOM   1721  HE2 PHE A 109      -7.393   3.401 -19.081  1.00  0.79           H  
ATOM   1722  HZ  PHE A 109      -5.922   1.614 -18.211  1.00  0.79           H  
ATOM   1723  N   ASN A 110      -6.904   4.481 -24.454  1.00  0.88           N  
ATOM   1724  CA  ASN A 110      -8.327   4.404 -24.701  1.00  0.88           C  
ATOM   1725  C   ASN A 110      -8.645   3.608 -25.968  1.00  0.88           C  
ATOM   1726  O   ASN A 110      -9.578   2.807 -25.978  1.00  0.88           O  
ATOM   1727  CB  ASN A 110      -8.887   5.807 -24.764  1.00  0.88           C  
ATOM   1728  CG  ASN A 110      -8.925   6.440 -23.391  1.00  0.88           C  
ATOM   1729  OD1 ASN A 110      -8.943   5.735 -22.370  1.00  0.88           O  
ATOM   1730  ND2 ASN A 110      -8.916   7.746 -23.345  1.00  0.88           N  
ATOM   1731  H   ASN A 110      -6.445   5.395 -24.460  1.00  0.88           H  
ATOM   1732  HA  ASN A 110      -8.792   3.884 -23.865  1.00  0.88           H  
ATOM   1733 1HB  ASN A 110      -8.260   6.418 -25.422  1.00  0.88           H  
ATOM   1734 2HB  ASN A 110      -9.894   5.786 -25.184  1.00  0.88           H  
ATOM   1735 1HD2 ASN A 110      -8.917   8.220 -22.460  1.00  0.88           H  
ATOM   1736 2HD2 ASN A 110      -8.881   8.276 -24.189  1.00  0.88           H  
ATOM   1737  N   GLN A 111      -7.843   3.751 -27.029  1.00  1.04           N  
ATOM   1738  CA  GLN A 111      -8.152   2.984 -28.232  1.00  1.04           C  
ATOM   1739  C   GLN A 111      -7.995   1.492 -27.979  1.00  1.04           C  
ATOM   1740  O   GLN A 111      -8.819   0.694 -28.431  1.00  1.04           O  
ATOM   1741  CB  GLN A 111      -7.279   3.400 -29.422  1.00  1.04           C  
ATOM   1742  CG  GLN A 111      -7.598   4.793 -29.981  1.00  1.04           C  
ATOM   1743  CD  GLN A 111      -6.728   5.166 -31.164  1.00  1.04           C  
ATOM   1744  OE1 GLN A 111      -5.782   4.453 -31.506  1.00  1.04           O  
ATOM   1745  NE2 GLN A 111      -7.046   6.284 -31.807  1.00  1.04           N  
ATOM   1746  H   GLN A 111      -7.073   4.418 -27.015  1.00  1.04           H  
ATOM   1747  HA  GLN A 111      -9.189   3.171 -28.497  1.00  1.04           H  
ATOM   1748 1HB  GLN A 111      -6.231   3.394 -29.113  1.00  1.04           H  
ATOM   1749 2HB  GLN A 111      -7.386   2.672 -30.225  1.00  1.04           H  
ATOM   1750 1HG  GLN A 111      -8.636   4.807 -30.305  1.00  1.04           H  
ATOM   1751 2HG  GLN A 111      -7.448   5.529 -29.201  1.00  1.04           H  
ATOM   1752 1HE2 GLN A 111      -6.510   6.579 -32.599  1.00  1.04           H  
ATOM   1753 2HE2 GLN A 111      -7.824   6.832 -31.498  1.00  1.04           H  
ATOM   1754  N   PHE A 112      -6.979   1.100 -27.218  1.00  1.27           N  
ATOM   1755  CA  PHE A 112      -6.796  -0.311 -26.913  1.00  1.27           C  
ATOM   1756  C   PHE A 112      -7.932  -0.848 -26.043  1.00  1.27           C  
ATOM   1757  O   PHE A 112      -8.370  -1.985 -26.212  1.00  1.27           O  
ATOM   1758  CB  PHE A 112      -5.479  -0.564 -26.198  1.00  1.27           C  
ATOM   1759  CG  PHE A 112      -4.209  -0.542 -27.065  1.00  1.27           C  
ATOM   1760  CD1 PHE A 112      -3.128   0.290 -26.759  1.00  1.27           C  
ATOM   1761  CD2 PHE A 112      -4.107  -1.352 -28.186  1.00  1.27           C  
ATOM   1762  CE1 PHE A 112      -1.985   0.285 -27.549  1.00  1.27           C  
ATOM   1763  CE2 PHE A 112      -2.973  -1.339 -28.970  1.00  1.27           C  
ATOM   1764  CZ  PHE A 112      -1.918  -0.529 -28.649  1.00  1.27           C  
ATOM   1765  H   PHE A 112      -6.307   1.783 -26.862  1.00  1.27           H  
ATOM   1766  HA  PHE A 112      -6.795  -0.866 -27.851  1.00  1.27           H  
ATOM   1767 1HB  PHE A 112      -5.373   0.213 -25.442  1.00  1.27           H  
ATOM   1768 2HB  PHE A 112      -5.529  -1.518 -25.687  1.00  1.27           H  
ATOM   1769  HD1 PHE A 112      -3.186   0.939 -25.884  1.00  1.27           H  
ATOM   1770  HD2 PHE A 112      -4.941  -2.008 -28.449  1.00  1.27           H  
ATOM   1771  HE1 PHE A 112      -1.145   0.925 -27.306  1.00  1.27           H  
ATOM   1772  HE2 PHE A 112      -2.915  -1.979 -29.848  1.00  1.27           H  
ATOM   1773  HZ  PHE A 112      -1.034  -0.535 -29.269  1.00  1.27           H  
ATOM   1774  N   LYS A 113      -8.414  -0.028 -25.109  1.00  1.60           N  
ATOM   1775  CA  LYS A 113      -9.476  -0.444 -24.200  1.00  1.60           C  
ATOM   1776  C   LYS A 113     -10.865  -0.487 -24.851  1.00  1.60           C  
ATOM   1777  O   LYS A 113     -11.699  -1.312 -24.466  1.00  1.60           O  
ATOM   1778  CB  LYS A 113      -9.497   0.480 -22.979  1.00  1.60           C  
ATOM   1779  CG  LYS A 113      -8.262   0.345 -22.051  1.00  1.60           C  
ATOM   1780  CD  LYS A 113      -8.252  -1.001 -21.346  1.00  1.60           C  
ATOM   1781  CE  LYS A 113      -7.083  -1.131 -20.388  1.00  1.60           C  
ATOM   1782  NZ  LYS A 113      -7.128  -2.430 -19.636  1.00  1.60           N  
ATOM   1783  H   LYS A 113      -8.001   0.900 -24.996  1.00  1.60           H  
ATOM   1784  HA  LYS A 113      -9.246  -1.451 -23.858  1.00  1.60           H  
ATOM   1785 1HB  LYS A 113      -9.544   1.516 -23.320  1.00  1.60           H  
ATOM   1786 2HB  LYS A 113     -10.393   0.288 -22.391  1.00  1.60           H  
ATOM   1787 1HG  LYS A 113      -7.352   0.428 -22.645  1.00  1.60           H  
ATOM   1788 2HG  LYS A 113      -8.264   1.150 -21.315  1.00  1.60           H  
ATOM   1789 1HD  LYS A 113      -9.182  -1.128 -20.791  1.00  1.60           H  
ATOM   1790 2HD  LYS A 113      -8.182  -1.794 -22.092  1.00  1.60           H  
ATOM   1791 1HE  LYS A 113      -6.155  -1.077 -20.955  1.00  1.60           H  
ATOM   1792 2HE  LYS A 113      -7.108  -0.312 -19.676  1.00  1.60           H  
ATOM   1793 1HZ  LYS A 113      -6.337  -2.485 -19.012  1.00  1.60           H  
ATOM   1794 2HZ  LYS A 113      -7.984  -2.471 -19.099  1.00  1.60           H  
ATOM   1795 3HZ  LYS A 113      -7.107  -3.210 -20.277  1.00  1.60           H  
ATOM   1796  N   GLU A 114     -11.121   0.395 -25.822  1.00  1.98           N  
ATOM   1797  CA  GLU A 114     -12.426   0.446 -26.483  1.00  1.98           C  
ATOM   1798  C   GLU A 114     -12.489  -0.293 -27.830  1.00  1.98           C  
ATOM   1799  O   GLU A 114     -13.573  -0.709 -28.250  1.00  1.98           O  
ATOM   1800  CB  GLU A 114     -12.870   1.901 -26.690  1.00  1.98           C  
ATOM   1801  CG  GLU A 114     -13.095   2.693 -25.390  1.00  1.98           C  
ATOM   1802  CD  GLU A 114     -13.572   4.126 -25.622  1.00  1.98           C  
ATOM   1803  OE1 GLU A 114     -13.576   4.563 -26.750  1.00  1.98           O  
ATOM   1804  OE2 GLU A 114     -13.947   4.769 -24.664  1.00  1.98           O  
ATOM   1805  H   GLU A 114     -10.409   1.077 -26.077  1.00  1.98           H  
ATOM   1806  HA  GLU A 114     -13.149  -0.027 -25.822  1.00  1.98           H  
ATOM   1807 1HB  GLU A 114     -12.109   2.427 -27.271  1.00  1.98           H  
ATOM   1808 2HB  GLU A 114     -13.794   1.921 -27.265  1.00  1.98           H  
ATOM   1809 1HG  GLU A 114     -13.830   2.169 -24.781  1.00  1.98           H  
ATOM   1810 2HG  GLU A 114     -12.155   2.716 -24.836  1.00  1.98           H  
ATOM   1811  N   GLY A 115     -11.360  -0.426 -28.530  1.00  2.31           N  
ATOM   1812  CA  GLY A 115     -11.353  -1.050 -29.847  1.00  2.31           C  
ATOM   1813  C   GLY A 115     -11.278  -2.569 -29.758  1.00  2.31           C  
ATOM   1814  O   GLY A 115     -11.324  -3.141 -28.670  1.00  2.31           O  
ATOM   1815  H   GLY A 115     -10.479  -0.067 -28.175  1.00  2.31           H  
ATOM   1816 1HA  GLY A 115     -12.249  -0.758 -30.393  1.00  2.31           H  
ATOM   1817 2HA  GLY A 115     -10.499  -0.675 -30.409  1.00  2.31           H  
ATOM   1818  N   THR A 116     -11.156  -3.220 -30.919  1.00  2.44           N  
ATOM   1819  CA  THR A 116     -11.128  -4.681 -30.982  1.00  2.44           C  
ATOM   1820  C   THR A 116      -9.892  -5.285 -31.664  1.00  2.44           C  
ATOM   1821  O   THR A 116      -9.726  -6.509 -31.686  1.00  2.44           O  
ATOM   1822  CB  THR A 116     -12.398  -5.200 -31.687  1.00  2.44           C  
ATOM   1823  OG1 THR A 116     -12.449  -4.692 -33.030  1.00  2.44           O  
ATOM   1824  CG2 THR A 116     -13.645  -4.748 -30.934  1.00  2.44           C  
ATOM   1825  H   THR A 116     -11.121  -2.688 -31.775  1.00  2.44           H  
ATOM   1826  HA  THR A 116     -11.143  -5.058 -29.959  1.00  2.44           H  
ATOM   1827  HB  THR A 116     -12.375  -6.288 -31.718  1.00  2.44           H  
ATOM   1828  HG1 THR A 116     -11.823  -5.172 -33.577  1.00  2.44           H  
ATOM   1829 1HG2 THR A 116     -14.531  -5.128 -31.440  1.00  2.44           H  
ATOM   1830 2HG2 THR A 116     -13.613  -5.136 -29.915  1.00  2.44           H  
ATOM   1831 3HG2 THR A 116     -13.688  -3.662 -30.904  1.00  2.44           H  
ATOM   1832  N   ILE A 117      -9.019  -4.461 -32.241  1.00  2.29           N  
ATOM   1833  CA  ILE A 117      -7.929  -5.055 -33.013  1.00  2.29           C  
ATOM   1834  C   ILE A 117      -6.729  -5.489 -32.189  1.00  2.29           C  
ATOM   1835  O   ILE A 117      -5.675  -4.849 -32.177  1.00  2.29           O  
ATOM   1836  CB  ILE A 117      -7.428  -4.098 -34.090  1.00  2.29           C  
ATOM   1837  CG1 ILE A 117      -8.568  -3.696 -35.031  1.00  2.29           C  
ATOM   1838  CG2 ILE A 117      -6.282  -4.744 -34.844  1.00  2.29           C  
ATOM   1839  CD1 ILE A 117      -8.168  -2.649 -36.044  1.00  2.29           C  
ATOM   1840  H   ILE A 117      -9.127  -3.463 -32.170  1.00  2.29           H  
ATOM   1841  HA  ILE A 117      -8.319  -5.938 -33.517  1.00  2.29           H  
ATOM   1842  HB  ILE A 117      -7.080  -3.189 -33.615  1.00  2.29           H  
ATOM   1843 1HG1 ILE A 117      -8.920  -4.562 -35.552  1.00  2.29           H  
ATOM   1844 2HG1 ILE A 117      -9.390  -3.295 -34.440  1.00  2.29           H  
ATOM   1845 1HG2 ILE A 117      -5.928  -4.071 -35.591  1.00  2.29           H  
ATOM   1846 2HG2 ILE A 117      -5.475  -4.983 -34.156  1.00  2.29           H  
ATOM   1847 3HG2 ILE A 117      -6.615  -5.650 -35.314  1.00  2.29           H  
ATOM   1848 1HD1 ILE A 117      -9.021  -2.406 -36.676  1.00  2.29           H  
ATOM   1849 2HD1 ILE A 117      -7.837  -1.749 -35.531  1.00  2.29           H  
ATOM   1850 3HD1 ILE A 117      -7.359  -3.032 -36.663  1.00  2.29           H  
ATOM   1851  N   GLY A 118      -6.894  -6.630 -31.554  1.00  1.93           N  
ATOM   1852  CA  GLY A 118      -5.848  -7.230 -30.748  1.00  1.93           C  
ATOM   1853  C   GLY A 118      -5.339  -6.244 -29.716  1.00  1.93           C  
ATOM   1854  O   GLY A 118      -6.107  -5.465 -29.150  1.00  1.93           O  
ATOM   1855  H   GLY A 118      -7.819  -7.053 -31.619  1.00  1.93           H  
ATOM   1856 1HA  GLY A 118      -6.241  -8.113 -30.245  1.00  1.93           H  
ATOM   1857 2HA  GLY A 118      -5.031  -7.552 -31.391  1.00  1.93           H  
ATOM   1858  N   HIS A 119      -4.030  -6.289 -29.476  1.00  1.51           N  
ATOM   1859  CA  HIS A 119      -3.387  -5.401 -28.523  1.00  1.51           C  
ATOM   1860  C   HIS A 119      -2.156  -4.712 -29.112  1.00  1.51           C  
ATOM   1861  O   HIS A 119      -1.323  -4.197 -28.362  1.00  1.51           O  
ATOM   1862  CB  HIS A 119      -2.990  -6.167 -27.264  1.00  1.51           C  
ATOM   1863  CG  HIS A 119      -4.144  -6.798 -26.552  1.00  1.51           C  
ATOM   1864  ND1 HIS A 119      -5.127  -6.059 -25.931  1.00  1.51           N  
ATOM   1865  CD2 HIS A 119      -4.470  -8.096 -26.357  1.00  1.51           C  
ATOM   1866  CE1 HIS A 119      -6.012  -6.872 -25.391  1.00  1.51           C  
ATOM   1867  NE2 HIS A 119      -5.635  -8.116 -25.630  1.00  1.51           N  
ATOM   1868  H   HIS A 119      -3.466  -6.958 -29.974  1.00  1.51           H  
ATOM   1869  HA  HIS A 119      -4.086  -4.616 -28.231  1.00  1.51           H  
ATOM   1870 1HB  HIS A 119      -2.277  -6.949 -27.525  1.00  1.51           H  
ATOM   1871 2HB  HIS A 119      -2.494  -5.489 -26.571  1.00  1.51           H  
ATOM   1872  HD1 HIS A 119      -5.208  -5.063 -25.931  1.00  1.51           H  
ATOM   1873  HD2 HIS A 119      -3.997  -9.030 -26.657  1.00  1.51           H  
ATOM   1874  HE1 HIS A 119      -6.873  -6.473 -24.854  1.00  1.51           H  
ATOM   1875  N   ILE A 120      -2.019  -4.739 -30.447  1.00  1.15           N  
ATOM   1876  CA  ILE A 120      -0.849  -4.145 -31.116  1.00  1.15           C  
ATOM   1877  C   ILE A 120      -1.217  -3.089 -32.155  1.00  1.15           C  
ATOM   1878  O   ILE A 120      -2.029  -3.343 -33.048  1.00  1.15           O  
ATOM   1879  CB  ILE A 120      -0.006  -5.190 -31.884  1.00  1.15           C  
ATOM   1880  CG1 ILE A 120       0.521  -6.291 -30.996  1.00  1.15           C  
ATOM   1881  CG2 ILE A 120       1.182  -4.502 -32.587  1.00  1.15           C  
ATOM   1882  CD1 ILE A 120       1.224  -7.338 -31.784  1.00  1.15           C  
ATOM   1883  H   ILE A 120      -2.753  -5.154 -31.005  1.00  1.15           H  
ATOM   1884  HA  ILE A 120      -0.222  -3.666 -30.366  1.00  1.15           H  
ATOM   1885  HB  ILE A 120      -0.632  -5.659 -32.640  1.00  1.15           H  
ATOM   1886 1HG1 ILE A 120       1.199  -5.905 -30.298  1.00  1.15           H  
ATOM   1887 2HG1 ILE A 120      -0.302  -6.760 -30.461  1.00  1.15           H  
ATOM   1888 1HG2 ILE A 120       1.744  -5.246 -33.145  1.00  1.15           H  
ATOM   1889 2HG2 ILE A 120       0.833  -3.745 -33.274  1.00  1.15           H  
ATOM   1890 3HG2 ILE A 120       1.829  -4.036 -31.843  1.00  1.15           H  
ATOM   1891 1HD1 ILE A 120       1.597  -8.114 -31.119  1.00  1.15           H  
ATOM   1892 2HD1 ILE A 120       0.539  -7.758 -32.485  1.00  1.15           H  
ATOM   1893 3HD1 ILE A 120       2.063  -6.898 -32.319  1.00  1.15           H  
ATOM   1894  N   ALA A 121      -0.589  -1.920 -32.063  1.00  0.91           N  
ATOM   1895  CA  ALA A 121      -0.800  -0.887 -33.061  1.00  0.91           C  
ATOM   1896  C   ALA A 121       0.509  -0.551 -33.755  1.00  0.91           C  
ATOM   1897  O   ALA A 121       1.592  -0.581 -33.158  1.00  0.91           O  
ATOM   1898  CB  ALA A 121      -1.391   0.346 -32.447  1.00  0.91           C  
ATOM   1899  H   ALA A 121       0.057  -1.753 -31.294  1.00  0.91           H  
ATOM   1900  HA  ALA A 121      -1.487  -1.271 -33.813  1.00  0.91           H  
ATOM   1901 1HB  ALA A 121      -1.559   1.093 -33.226  1.00  0.91           H  
ATOM   1902 2HB  ALA A 121      -2.332   0.084 -31.974  1.00  0.91           H  
ATOM   1903 3HB  ALA A 121      -0.726   0.738 -31.718  1.00  0.91           H  
ATOM   1904  N   PHE A 122       0.407  -0.191 -35.020  1.00  0.77           N  
ATOM   1905  CA  PHE A 122       1.582   0.151 -35.802  1.00  0.77           C  
ATOM   1906  C   PHE A 122       1.704   1.647 -35.932  1.00  0.77           C  
ATOM   1907  O   PHE A 122       0.799   2.340 -36.406  1.00  0.77           O  
ATOM   1908  CB  PHE A 122       1.472  -0.564 -37.123  1.00  0.77           C  
ATOM   1909  CG  PHE A 122       1.557  -2.013 -36.865  1.00  0.77           C  
ATOM   1910  CD1 PHE A 122       0.440  -2.678 -36.423  1.00  0.77           C  
ATOM   1911  CD2 PHE A 122       2.699  -2.717 -37.045  1.00  0.77           C  
ATOM   1912  CE1 PHE A 122       0.458  -4.014 -36.150  1.00  0.77           C  
ATOM   1913  CE2 PHE A 122       2.716  -4.064 -36.784  1.00  0.77           C  
ATOM   1914  CZ  PHE A 122       1.573  -4.703 -36.330  1.00  0.77           C  
ATOM   1915  H   PHE A 122      -0.512  -0.196 -35.466  1.00  0.77           H  
ATOM   1916  HA  PHE A 122       2.472  -0.217 -35.289  1.00  0.77           H  
ATOM   1917 1HB  PHE A 122       0.513  -0.360 -37.568  1.00  0.77           H  
ATOM   1918 2HB  PHE A 122       2.264  -0.262 -37.805  1.00  0.77           H  
ATOM   1919  HD1 PHE A 122      -0.478  -2.120 -36.279  1.00  0.77           H  
ATOM   1920  HD2 PHE A 122       3.598  -2.207 -37.396  1.00  0.77           H  
ATOM   1921  HE1 PHE A 122      -0.444  -4.514 -35.792  1.00  0.77           H  
ATOM   1922  HE2 PHE A 122       3.630  -4.620 -36.934  1.00  0.77           H  
ATOM   1923  HZ  PHE A 122       1.557  -5.752 -36.123  1.00  0.77           H  
ATOM   1924  N   VAL A 123       2.818   2.146 -35.447  1.00  0.71           N  
ATOM   1925  CA  VAL A 123       3.056   3.560 -35.374  1.00  0.71           C  
ATOM   1926  C   VAL A 123       3.617   4.032 -36.679  1.00  0.71           C  
ATOM   1927  O   VAL A 123       4.589   3.443 -37.173  1.00  0.71           O  
ATOM   1928  CB  VAL A 123       4.048   3.907 -34.269  1.00  0.71           C  
ATOM   1929  CG1 VAL A 123       4.233   5.393 -34.230  1.00  0.71           C  
ATOM   1930  CG2 VAL A 123       3.594   3.332 -32.952  1.00  0.71           C  
ATOM   1931  H   VAL A 123       3.532   1.518 -35.106  1.00  0.71           H  
ATOM   1932  HA  VAL A 123       2.131   4.053 -35.194  1.00  0.71           H  
ATOM   1933  HB  VAL A 123       5.010   3.475 -34.516  1.00  0.71           H  
ATOM   1934 1HG1 VAL A 123       4.940   5.673 -33.468  1.00  0.71           H  
ATOM   1935 2HG1 VAL A 123       4.582   5.759 -35.181  1.00  0.71           H  
ATOM   1936 3HG1 VAL A 123       3.264   5.835 -34.008  1.00  0.71           H  
ATOM   1937 1HG2 VAL A 123       4.324   3.568 -32.197  1.00  0.71           H  
ATOM   1938 2HG2 VAL A 123       2.658   3.746 -32.678  1.00  0.71           H  
ATOM   1939 3HG2 VAL A 123       3.502   2.246 -33.039  1.00  0.71           H  
ATOM   1940  N   HIS A 124       3.041   5.102 -37.210  1.00  0.71           N  
ATOM   1941  CA  HIS A 124       3.482   5.652 -38.473  1.00  0.71           C  
ATOM   1942  C   HIS A 124       3.709   7.147 -38.438  1.00  0.71           C  
ATOM   1943  O   HIS A 124       3.232   7.864 -37.552  1.00  0.71           O  
ATOM   1944  CB  HIS A 124       2.453   5.384 -39.580  1.00  0.71           C  
ATOM   1945  CG  HIS A 124       1.121   6.007 -39.335  1.00  0.71           C  
ATOM   1946  ND1 HIS A 124       0.096   5.334 -38.749  1.00  0.71           N  
ATOM   1947  CD2 HIS A 124       0.672   7.250 -39.564  1.00  0.71           C  
ATOM   1948  CE1 HIS A 124      -0.958   6.130 -38.653  1.00  0.71           C  
ATOM   1949  NE2 HIS A 124      -0.635   7.306 -39.140  1.00  0.71           N  
ATOM   1950  H   HIS A 124       2.241   5.505 -36.721  1.00  0.71           H  
ATOM   1951  HA  HIS A 124       4.420   5.190 -38.754  1.00  0.71           H  
ATOM   1952 1HB  HIS A 124       2.835   5.764 -40.532  1.00  0.71           H  
ATOM   1953 2HB  HIS A 124       2.316   4.309 -39.693  1.00  0.71           H  
ATOM   1954  HD1 HIS A 124       0.141   4.384 -38.434  1.00  0.71           H  
ATOM   1955  HD2 HIS A 124       1.150   8.124 -39.993  1.00  0.71           H  
ATOM   1956  HE1 HIS A 124      -1.887   5.767 -38.211  1.00  0.71           H  
ATOM   1957  N   ARG A 125       4.372   7.622 -39.475  1.00  0.76           N  
ATOM   1958  CA  ARG A 125       4.633   9.033 -39.640  1.00  0.76           C  
ATOM   1959  C   ARG A 125       4.362   9.437 -41.065  1.00  0.76           C  
ATOM   1960  O   ARG A 125       4.226   8.584 -41.945  1.00  0.76           O  
ATOM   1961  CB  ARG A 125       6.076   9.371 -39.353  1.00  0.76           C  
ATOM   1962  CG  ARG A 125       7.083   8.822 -40.351  1.00  0.76           C  
ATOM   1963  CD  ARG A 125       8.456   9.265 -40.000  1.00  0.76           C  
ATOM   1964  NE  ARG A 125       9.476   8.774 -40.925  1.00  0.76           N  
ATOM   1965  CZ  ARG A 125      10.790   8.997 -40.784  1.00  0.76           C  
ATOM   1966  NH1 ARG A 125      11.248   9.693 -39.762  1.00  0.76           N  
ATOM   1967  NH2 ARG A 125      11.611   8.508 -41.686  1.00  0.76           N  
ATOM   1968  H   ARG A 125       4.753   6.952 -40.143  1.00  0.76           H  
ATOM   1969  HA  ARG A 125       3.988   9.599 -38.971  1.00  0.76           H  
ATOM   1970 1HB  ARG A 125       6.206  10.451 -39.291  1.00  0.76           H  
ATOM   1971 2HB  ARG A 125       6.344   8.948 -38.391  1.00  0.76           H  
ATOM   1972 1HG  ARG A 125       7.043   7.737 -40.359  1.00  0.76           H  
ATOM   1973 2HG  ARG A 125       6.851   9.199 -41.350  1.00  0.76           H  
ATOM   1974 1HD  ARG A 125       8.476  10.354 -40.032  1.00  0.76           H  
ATOM   1975 2HD  ARG A 125       8.712   8.947 -38.999  1.00  0.76           H  
ATOM   1976  HE  ARG A 125       9.195   8.213 -41.747  1.00  0.76           H  
ATOM   1977 1HH1 ARG A 125      10.603  10.064 -39.074  1.00  0.76           H  
ATOM   1978 2HH1 ARG A 125      12.240   9.856 -39.667  1.00  0.76           H  
ATOM   1979 1HH2 ARG A 125      11.207   7.970 -42.471  1.00  0.76           H  
ATOM   1980 2HH2 ARG A 125      12.603   8.652 -41.614  1.00  0.76           H  
ATOM   1981  N   VAL A 126       4.287  10.739 -41.303  1.00  0.89           N  
ATOM   1982  CA  VAL A 126       4.163  11.218 -42.667  1.00  0.89           C  
ATOM   1983  C   VAL A 126       5.459  11.851 -43.133  1.00  0.89           C  
ATOM   1984  O   VAL A 126       6.004  12.760 -42.501  1.00  0.89           O  
ATOM   1985  CB  VAL A 126       3.005  12.197 -42.827  1.00  0.89           C  
ATOM   1986  CG1 VAL A 126       2.980  12.710 -44.261  1.00  0.89           C  
ATOM   1987  CG2 VAL A 126       1.730  11.480 -42.552  1.00  0.89           C  
ATOM   1988  H   VAL A 126       4.365  11.400 -40.542  1.00  0.89           H  
ATOM   1989  HA  VAL A 126       3.952  10.369 -43.313  1.00  0.89           H  
ATOM   1990  HB  VAL A 126       3.132  13.039 -42.149  1.00  0.89           H  
ATOM   1991 1HG1 VAL A 126       2.150  13.402 -44.389  1.00  0.89           H  
ATOM   1992 2HG1 VAL A 126       3.915  13.225 -44.479  1.00  0.89           H  
ATOM   1993 3HG1 VAL A 126       2.862  11.869 -44.947  1.00  0.89           H  
ATOM   1994 1HG2 VAL A 126       0.888  12.157 -42.680  1.00  0.89           H  
ATOM   1995 2HG2 VAL A 126       1.659  10.667 -43.265  1.00  0.89           H  
ATOM   1996 3HG2 VAL A 126       1.723  11.085 -41.548  1.00  0.89           H  
ATOM   1997  N   ASN A 127       5.963  11.311 -44.223  1.00  1.16           N  
ATOM   1998  CA  ASN A 127       7.201  11.707 -44.840  1.00  1.16           C  
ATOM   1999  C   ASN A 127       6.950  12.851 -45.800  1.00  1.16           C  
ATOM   2000  O   ASN A 127       6.273  12.693 -46.818  1.00  1.16           O  
ATOM   2001  CB  ASN A 127       7.836  10.525 -45.529  1.00  1.16           C  
ATOM   2002  CG  ASN A 127       9.193  10.821 -46.124  1.00  1.16           C  
ATOM   2003  OD1 ASN A 127       9.515  11.925 -46.597  1.00  1.16           O  
ATOM   2004  ND2 ASN A 127      10.040   9.816 -46.089  1.00  1.16           N  
ATOM   2005  H   ASN A 127       5.431  10.575 -44.668  1.00  1.16           H  
ATOM   2006  HA  ASN A 127       7.880  12.067 -44.066  1.00  1.16           H  
ATOM   2007 1HB  ASN A 127       7.935   9.700 -44.819  1.00  1.16           H  
ATOM   2008 2HB  ASN A 127       7.169  10.186 -46.316  1.00  1.16           H  
ATOM   2009 1HD2 ASN A 127      10.966   9.928 -46.453  1.00  1.16           H  
ATOM   2010 2HD2 ASN A 127       9.760   8.935 -45.691  1.00  1.16           H  
ATOM   2011  N   ASN A 128       7.421  14.030 -45.415  1.00  1.71           N  
ATOM   2012  CA  ASN A 128       7.204  15.263 -46.159  1.00  1.71           C  
ATOM   2013  C   ASN A 128       8.484  15.729 -46.860  1.00  1.71           C  
ATOM   2014  O   ASN A 128       8.602  16.899 -47.221  1.00  1.71           O  
ATOM   2015  CB  ASN A 128       6.723  16.354 -45.219  1.00  1.71           C  
ATOM   2016  CG  ASN A 128       5.338  16.120 -44.634  1.00  1.71           C  
ATOM   2017  OD1 ASN A 128       4.322  16.327 -45.303  1.00  1.71           O  
ATOM   2018  ND2 ASN A 128       5.292  15.708 -43.389  1.00  1.71           N  
ATOM   2019  H   ASN A 128       7.953  14.073 -44.555  1.00  1.71           H  
ATOM   2020  HA  ASN A 128       6.449  15.084 -46.927  1.00  1.71           H  
ATOM   2021 1HB  ASN A 128       7.434  16.454 -44.397  1.00  1.71           H  
ATOM   2022 2HB  ASN A 128       6.715  17.304 -45.753  1.00  1.71           H  
ATOM   2023 1HD2 ASN A 128       4.412  15.566 -42.935  1.00  1.71           H  
ATOM   2024 2HD2 ASN A 128       6.140  15.548 -42.881  1.00  1.71           H  
ATOM   2025  N   GLU A 129       9.458  14.828 -47.013  1.00  2.67           N  
ATOM   2026  CA  GLU A 129      10.750  15.193 -47.608  1.00  2.67           C  
ATOM   2027  C   GLU A 129      10.866  14.949 -49.118  1.00  2.67           C  
ATOM   2028  O   GLU A 129      11.933  15.161 -49.697  1.00  2.67           O  
ATOM   2029  CB  GLU A 129      11.889  14.455 -46.896  1.00  2.67           C  
ATOM   2030  CG  GLU A 129      12.054  14.826 -45.419  1.00  2.67           C  
ATOM   2031  CD  GLU A 129      13.214  14.114 -44.737  1.00  2.67           C  
ATOM   2032  OE1 GLU A 129      13.878  13.332 -45.377  1.00  2.67           O  
ATOM   2033  OE2 GLU A 129      13.427  14.361 -43.572  1.00  2.67           O  
ATOM   2034  H   GLU A 129       9.311  13.859 -46.727  1.00  2.67           H  
ATOM   2035  HA  GLU A 129      10.897  16.261 -47.444  1.00  2.67           H  
ATOM   2036 1HB  GLU A 129      11.721  13.381 -46.957  1.00  2.67           H  
ATOM   2037 2HB  GLU A 129      12.829  14.666 -47.403  1.00  2.67           H  
ATOM   2038 1HG  GLU A 129      12.206  15.902 -45.342  1.00  2.67           H  
ATOM   2039 2HG  GLU A 129      11.129  14.580 -44.899  1.00  2.67           H  
ATOM   2040  N   GLY A 130       9.800  14.468 -49.748  1.00  4.02           N  
ATOM   2041  CA  GLY A 130       9.847  14.178 -51.177  1.00  4.02           C  
ATOM   2042  C   GLY A 130       9.502  15.407 -52.008  1.00  4.02           C  
ATOM   2043  O   GLY A 130       9.352  16.505 -51.475  1.00  4.02           O  
ATOM   2044  H   GLY A 130       8.950  14.316 -49.227  1.00  4.02           H  
ATOM   2045 1HA  GLY A 130      10.842  13.823 -51.447  1.00  4.02           H  
ATOM   2046 2HA  GLY A 130       9.146  13.375 -51.403  1.00  4.02           H  
ATOM   2047  N   ASP A 131       9.351  15.200 -53.317  1.00  5.27           N  
ATOM   2048  CA  ASP A 131       9.033  16.280 -54.252  1.00  5.27           C  
ATOM   2049  C   ASP A 131       7.528  16.391 -54.504  1.00  5.27           C  
ATOM   2050  O   ASP A 131       7.017  17.456 -54.853  1.00  5.27           O  
ATOM   2051  CB  ASP A 131       9.750  16.045 -55.581  1.00  5.27           C  
ATOM   2052  CG  ASP A 131      11.269  16.050 -55.446  1.00  5.27           C  
ATOM   2053  OD1 ASP A 131      11.807  17.017 -54.965  1.00  5.27           O  
ATOM   2054  OD2 ASP A 131      11.875  15.070 -55.808  1.00  5.27           O  
ATOM   2055  H   ASP A 131       9.494  14.269 -53.676  1.00  5.27           H  
ATOM   2056  HA  ASP A 131       9.377  17.222 -53.824  1.00  5.27           H  
ATOM   2057 1HB  ASP A 131       9.435  15.090 -56.001  1.00  5.27           H  
ATOM   2058 2HB  ASP A 131       9.459  16.822 -56.288  1.00  5.27           H  
ATOM   2059  N   GLY A 132       6.845  15.256 -54.391  1.00  5.64           N  
ATOM   2060  CA  GLY A 132       5.417  15.151 -54.659  1.00  5.64           C  
ATOM   2061  C   GLY A 132       4.617  15.058 -53.368  1.00  5.64           C  
ATOM   2062  O   GLY A 132       4.991  15.628 -52.342  1.00  5.64           O  
ATOM   2063  H   GLY A 132       7.339  14.432 -54.091  1.00  5.64           H  
ATOM   2064 1HA  GLY A 132       5.086  16.017 -55.233  1.00  5.64           H  
ATOM   2065 2HA  GLY A 132       5.227  14.271 -55.270  1.00  5.64           H  
ATOM   2066  N   ASP A 133       3.498  14.349 -53.429  1.00  4.83           N  
ATOM   2067  CA  ASP A 133       2.620  14.224 -52.278  1.00  4.83           C  
ATOM   2068  C   ASP A 133       3.331  13.531 -51.100  1.00  4.83           C  
ATOM   2069  O   ASP A 133       4.143  12.634 -51.333  1.00  4.83           O  
ATOM   2070  CB  ASP A 133       1.371  13.426 -52.640  1.00  4.83           C  
ATOM   2071  CG  ASP A 133       0.429  14.187 -53.561  1.00  4.83           C  
ATOM   2072  OD1 ASP A 133       0.648  15.358 -53.777  1.00  4.83           O  
ATOM   2073  OD2 ASP A 133      -0.503  13.591 -54.040  1.00  4.83           O  
ATOM   2074  H   ASP A 133       3.246  13.896 -54.296  1.00  4.83           H  
ATOM   2075  HA  ASP A 133       2.300  15.223 -52.023  1.00  4.83           H  
ATOM   2076 1HB  ASP A 133       1.662  12.497 -53.128  1.00  4.83           H  
ATOM   2077 2HB  ASP A 133       0.835  13.157 -51.725  1.00  4.83           H  
ATOM   2078  N   PRO A 134       3.059  13.935 -49.843  1.00  3.44           N  
ATOM   2079  CA  PRO A 134       3.515  13.300 -48.617  1.00  3.44           C  
ATOM   2080  C   PRO A 134       3.027  11.867 -48.557  1.00  3.44           C  
ATOM   2081  O   PRO A 134       1.976  11.544 -49.118  1.00  3.44           O  
ATOM   2082  CB  PRO A 134       2.851  14.135 -47.522  1.00  3.44           C  
ATOM   2083  CG  PRO A 134       2.608  15.476 -48.148  1.00  3.44           C  
ATOM   2084  CD  PRO A 134       2.312  15.194 -49.606  1.00  3.44           C  
ATOM   2085  HA  PRO A 134       4.610  13.348 -48.560  1.00  3.44           H  
ATOM   2086 1HB  PRO A 134       1.935  13.641 -47.171  1.00  3.44           H  
ATOM   2087 2HB  PRO A 134       3.531  14.198 -46.666  1.00  3.44           H  
ATOM   2088 1HG  PRO A 134       1.782  15.989 -47.631  1.00  3.44           H  
ATOM   2089 2HG  PRO A 134       3.503  16.107 -48.012  1.00  3.44           H  
ATOM   2090 1HD  PRO A 134       1.234  15.066 -49.794  1.00  3.44           H  
ATOM   2091 2HD  PRO A 134       2.755  16.034 -50.163  1.00  3.44           H  
ATOM   2092  N   PHE A 135       3.760  11.015 -47.855  1.00  2.20           N  
ATOM   2093  CA  PHE A 135       3.329   9.620 -47.750  1.00  2.20           C  
ATOM   2094  C   PHE A 135       3.590   9.014 -46.388  1.00  2.20           C  
ATOM   2095  O   PHE A 135       4.354   9.544 -45.592  1.00  2.20           O  
ATOM   2096  CB  PHE A 135       4.002   8.770 -48.825  1.00  2.20           C  
ATOM   2097  CG  PHE A 135       5.490   8.659 -48.698  1.00  2.20           C  
ATOM   2098  CD1 PHE A 135       6.063   7.612 -47.990  1.00  2.20           C  
ATOM   2099  CD2 PHE A 135       6.323   9.593 -49.302  1.00  2.20           C  
ATOM   2100  CE1 PHE A 135       7.430   7.491 -47.887  1.00  2.20           C  
ATOM   2101  CE2 PHE A 135       7.696   9.475 -49.204  1.00  2.20           C  
ATOM   2102  CZ  PHE A 135       8.248   8.418 -48.498  1.00  2.20           C  
ATOM   2103  H   PHE A 135       4.625  11.352 -47.425  1.00  2.20           H  
ATOM   2104  HA  PHE A 135       2.253   9.584 -47.921  1.00  2.20           H  
ATOM   2105 1HB  PHE A 135       3.587   7.763 -48.803  1.00  2.20           H  
ATOM   2106 2HB  PHE A 135       3.777   9.192 -49.806  1.00  2.20           H  
ATOM   2107  HD1 PHE A 135       5.414   6.874 -47.513  1.00  2.20           H  
ATOM   2108  HD2 PHE A 135       5.880  10.423 -49.864  1.00  2.20           H  
ATOM   2109  HE1 PHE A 135       7.860   6.660 -47.324  1.00  2.20           H  
ATOM   2110  HE2 PHE A 135       8.343  10.210 -49.683  1.00  2.20           H  
ATOM   2111  HZ  PHE A 135       9.330   8.323 -48.421  1.00  2.20           H  
ATOM   2112  N   TYR A 136       2.956   7.884 -46.121  1.00  1.40           N  
ATOM   2113  CA  TYR A 136       3.082   7.258 -44.815  1.00  1.40           C  
ATOM   2114  C   TYR A 136       4.183   6.217 -44.722  1.00  1.40           C  
ATOM   2115  O   TYR A 136       4.430   5.463 -45.667  1.00  1.40           O  
ATOM   2116  CB  TYR A 136       1.749   6.637 -44.444  1.00  1.40           C  
ATOM   2117  CG  TYR A 136       0.704   7.659 -44.167  1.00  1.40           C  
ATOM   2118  CD1 TYR A 136      -0.071   8.186 -45.186  1.00  1.40           C  
ATOM   2119  CD2 TYR A 136       0.512   8.047 -42.892  1.00  1.40           C  
ATOM   2120  CE1 TYR A 136      -1.042   9.125 -44.889  1.00  1.40           C  
ATOM   2121  CE2 TYR A 136      -0.458   8.973 -42.571  1.00  1.40           C  
ATOM   2122  CZ  TYR A 136      -1.234   9.517 -43.568  1.00  1.40           C  
ATOM   2123  OH  TYR A 136      -2.200  10.447 -43.260  1.00  1.40           O  
ATOM   2124  H   TYR A 136       2.353   7.468 -46.816  1.00  1.40           H  
ATOM   2125  HA  TYR A 136       3.308   8.036 -44.093  1.00  1.40           H  
ATOM   2126 1HB  TYR A 136       1.402   5.994 -45.253  1.00  1.40           H  
ATOM   2127 2HB  TYR A 136       1.871   6.020 -43.552  1.00  1.40           H  
ATOM   2128  HD1 TYR A 136       0.087   7.867 -46.217  1.00  1.40           H  
ATOM   2129  HD2 TYR A 136       1.140   7.612 -42.138  1.00  1.40           H  
ATOM   2130  HE1 TYR A 136      -1.654   9.549 -45.685  1.00  1.40           H  
ATOM   2131  HE2 TYR A 136      -0.604   9.279 -41.534  1.00  1.40           H  
ATOM   2132  HH  TYR A 136      -2.219  10.583 -42.309  1.00  1.40           H  
ATOM   2133  N   GLU A 137       4.803   6.166 -43.545  1.00  0.99           N  
ATOM   2134  CA  GLU A 137       5.858   5.210 -43.242  1.00  0.99           C  
ATOM   2135  C   GLU A 137       5.708   4.628 -41.840  1.00  0.99           C  
ATOM   2136  O   GLU A 137       5.511   5.362 -40.870  1.00  0.99           O  
ATOM   2137  CB  GLU A 137       7.214   5.919 -43.345  1.00  0.99           C  
ATOM   2138  CG  GLU A 137       8.435   5.044 -43.157  1.00  0.99           C  
ATOM   2139  CD  GLU A 137       9.730   5.815 -43.309  1.00  0.99           C  
ATOM   2140  OE1 GLU A 137       9.686   7.026 -43.400  1.00  0.99           O  
ATOM   2141  OE2 GLU A 137      10.777   5.198 -43.334  1.00  0.99           O  
ATOM   2142  H   GLU A 137       4.541   6.863 -42.850  1.00  0.99           H  
ATOM   2143  HA  GLU A 137       5.812   4.394 -43.964  1.00  0.99           H  
ATOM   2144 1HB  GLU A 137       7.295   6.396 -44.325  1.00  0.99           H  
ATOM   2145 2HB  GLU A 137       7.259   6.710 -42.600  1.00  0.99           H  
ATOM   2146 1HG  GLU A 137       8.406   4.597 -42.161  1.00  0.99           H  
ATOM   2147 2HG  GLU A 137       8.402   4.240 -43.889  1.00  0.99           H  
ATOM   2148  N   THR A 138       5.809   3.302 -41.725  1.00  0.80           N  
ATOM   2149  CA  THR A 138       5.717   2.652 -40.415  1.00  0.80           C  
ATOM   2150  C   THR A 138       7.064   2.815 -39.721  1.00  0.80           C  
ATOM   2151  O   THR A 138       8.103   2.532 -40.320  1.00  0.80           O  
ATOM   2152  CB  THR A 138       5.366   1.149 -40.528  1.00  0.80           C  
ATOM   2153  OG1 THR A 138       4.127   0.987 -41.237  1.00  0.80           O  
ATOM   2154  CG2 THR A 138       5.213   0.534 -39.120  1.00  0.80           C  
ATOM   2155  H   THR A 138       5.956   2.742 -42.552  1.00  0.80           H  
ATOM   2156  HA  THR A 138       4.955   3.145 -39.814  1.00  0.80           H  
ATOM   2157  HB  THR A 138       6.155   0.635 -41.068  1.00  0.80           H  
ATOM   2158  HG1 THR A 138       4.094   0.084 -41.621  1.00  0.80           H  
ATOM   2159 1HG2 THR A 138       4.964  -0.524 -39.211  1.00  0.80           H  
ATOM   2160 2HG2 THR A 138       6.145   0.640 -38.567  1.00  0.80           H  
ATOM   2161 3HG2 THR A 138       4.417   1.050 -38.582  1.00  0.80           H  
ATOM   2162  N   VAL A 139       7.043   3.290 -38.481  1.00  0.73           N  
ATOM   2163  CA  VAL A 139       8.267   3.531 -37.727  1.00  0.73           C  
ATOM   2164  C   VAL A 139       8.452   2.602 -36.523  1.00  0.73           C  
ATOM   2165  O   VAL A 139       9.589   2.325 -36.120  1.00  0.73           O  
ATOM   2166  CB  VAL A 139       8.297   5.012 -37.282  1.00  0.73           C  
ATOM   2167  CG1 VAL A 139       8.337   5.904 -38.487  1.00  0.73           C  
ATOM   2168  CG2 VAL A 139       7.063   5.361 -36.505  1.00  0.73           C  
ATOM   2169  H   VAL A 139       6.143   3.491 -38.062  1.00  0.73           H  
ATOM   2170  HA  VAL A 139       9.109   3.374 -38.400  1.00  0.73           H  
ATOM   2171  HB  VAL A 139       9.186   5.184 -36.679  1.00  0.73           H  
ATOM   2172 1HG1 VAL A 139       8.360   6.924 -38.142  1.00  0.73           H  
ATOM   2173 2HG1 VAL A 139       9.223   5.692 -39.086  1.00  0.73           H  
ATOM   2174 3HG1 VAL A 139       7.445   5.740 -39.092  1.00  0.73           H  
ATOM   2175 1HG2 VAL A 139       7.101   6.413 -36.204  1.00  0.73           H  
ATOM   2176 2HG2 VAL A 139       6.214   5.207 -37.132  1.00  0.73           H  
ATOM   2177 3HG2 VAL A 139       6.986   4.742 -35.629  1.00  0.73           H  
ATOM   2178  N   GLY A 140       7.358   2.062 -35.989  1.00  0.73           N  
ATOM   2179  CA  GLY A 140       7.486   1.187 -34.824  1.00  0.73           C  
ATOM   2180  C   GLY A 140       6.181   0.616 -34.322  1.00  0.73           C  
ATOM   2181  O   GLY A 140       5.128   0.834 -34.907  1.00  0.73           O  
ATOM   2182  H   GLY A 140       6.443   2.314 -36.360  1.00  0.73           H  
ATOM   2183 1HA  GLY A 140       8.128   0.357 -35.075  1.00  0.73           H  
ATOM   2184 2HA  GLY A 140       7.979   1.725 -34.016  1.00  0.73           H  
ATOM   2185  N   LEU A 141       6.272  -0.217 -33.298  1.00  0.75           N  
ATOM   2186  CA  LEU A 141       5.100  -0.876 -32.733  1.00  0.75           C  
ATOM   2187  C   LEU A 141       4.841  -0.511 -31.289  1.00  0.75           C  
ATOM   2188  O   LEU A 141       5.767  -0.396 -30.481  1.00  0.75           O  
ATOM   2189  CB  LEU A 141       5.250  -2.400 -32.828  1.00  0.75           C  
ATOM   2190  CG  LEU A 141       4.898  -3.046 -34.141  1.00  0.75           C  
ATOM   2191  CD1 LEU A 141       5.936  -2.767 -35.234  1.00  0.75           C  
ATOM   2192  CD2 LEU A 141       4.818  -4.498 -33.904  1.00  0.75           C  
ATOM   2193  H   LEU A 141       7.190  -0.363 -32.883  1.00  0.75           H  
ATOM   2194  HA  LEU A 141       4.224  -0.581 -33.310  1.00  0.75           H  
ATOM   2195 1HB  LEU A 141       6.285  -2.656 -32.600  1.00  0.75           H  
ATOM   2196 2HB  LEU A 141       4.611  -2.848 -32.064  1.00  0.75           H  
ATOM   2197  HG  LEU A 141       3.933  -2.670 -34.472  1.00  0.75           H  
ATOM   2198 1HD1 LEU A 141       5.629  -3.265 -36.137  1.00  0.75           H  
ATOM   2199 2HD1 LEU A 141       6.004  -1.730 -35.434  1.00  0.75           H  
ATOM   2200 3HD1 LEU A 141       6.909  -3.139 -34.922  1.00  0.75           H  
ATOM   2201 1HD2 LEU A 141       4.547  -4.952 -34.812  1.00  0.75           H  
ATOM   2202 2HD2 LEU A 141       5.783  -4.874 -33.574  1.00  0.75           H  
ATOM   2203 3HD2 LEU A 141       4.071  -4.705 -33.147  1.00  0.75           H  
ATOM   2204  N   VAL A 142       3.576  -0.395 -30.942  1.00  0.78           N  
ATOM   2205  CA  VAL A 142       3.223  -0.162 -29.556  1.00  0.78           C  
ATOM   2206  C   VAL A 142       2.185  -1.166 -29.144  1.00  0.78           C  
ATOM   2207  O   VAL A 142       1.224  -1.420 -29.878  1.00  0.78           O  
ATOM   2208  CB  VAL A 142       2.662   1.258 -29.367  1.00  0.78           C  
ATOM   2209  CG1 VAL A 142       1.440   1.431 -30.207  1.00  0.78           C  
ATOM   2210  CG2 VAL A 142       2.313   1.497 -27.886  1.00  0.78           C  
ATOM   2211  H   VAL A 142       2.848  -0.482 -31.654  1.00  0.78           H  
ATOM   2212  HA  VAL A 142       4.103  -0.293 -28.923  1.00  0.78           H  
ATOM   2213  HB  VAL A 142       3.410   1.982 -29.692  1.00  0.78           H  
ATOM   2214 1HG1 VAL A 142       1.035   2.420 -30.084  1.00  0.78           H  
ATOM   2215 2HG1 VAL A 142       1.694   1.267 -31.256  1.00  0.78           H  
ATOM   2216 3HG1 VAL A 142       0.708   0.709 -29.892  1.00  0.78           H  
ATOM   2217 1HG2 VAL A 142       1.928   2.503 -27.753  1.00  0.78           H  
ATOM   2218 2HG2 VAL A 142       1.558   0.789 -27.563  1.00  0.78           H  
ATOM   2219 3HG2 VAL A 142       3.206   1.371 -27.279  1.00  0.78           H  
ATOM   2220  N   THR A 143       2.326  -1.710 -27.949  1.00  0.82           N  
ATOM   2221  CA  THR A 143       1.308  -2.623 -27.504  1.00  0.82           C  
ATOM   2222  C   THR A 143       0.635  -2.069 -26.269  1.00  0.82           C  
ATOM   2223  O   THR A 143       1.199  -1.210 -25.581  1.00  0.82           O  
ATOM   2224  CB  THR A 143       1.936  -4.000 -27.225  1.00  0.82           C  
ATOM   2225  OG1 THR A 143       2.803  -3.938 -26.086  1.00  0.82           O  
ATOM   2226  CG2 THR A 143       2.780  -4.364 -28.420  1.00  0.82           C  
ATOM   2227  H   THR A 143       3.163  -1.549 -27.372  1.00  0.82           H  
ATOM   2228  HA  THR A 143       0.557  -2.727 -28.277  1.00  0.82           H  
ATOM   2229  HB  THR A 143       1.150  -4.739 -27.068  1.00  0.82           H  
ATOM   2230  HG1 THR A 143       3.570  -3.345 -26.289  1.00  0.82           H  
ATOM   2231 1HG2 THR A 143       3.236  -5.340 -28.270  1.00  0.82           H  
ATOM   2232 2HG2 THR A 143       2.167  -4.371 -29.287  1.00  0.82           H  
ATOM   2233 3HG2 THR A 143       3.564  -3.618 -28.548  1.00  0.82           H  
ATOM   2234  N   LEU A 144      -0.520  -2.614 -25.917  1.00  0.85           N  
ATOM   2235  CA  LEU A 144      -1.162  -2.157 -24.691  1.00  0.85           C  
ATOM   2236  C   LEU A 144      -0.246  -2.249 -23.488  1.00  0.85           C  
ATOM   2237  O   LEU A 144      -0.272  -1.378 -22.622  1.00  0.85           O  
ATOM   2238  CB  LEU A 144      -2.446  -2.901 -24.406  1.00  0.85           C  
ATOM   2239  CG  LEU A 144      -3.123  -2.471 -23.093  1.00  0.85           C  
ATOM   2240  CD1 LEU A 144      -3.424  -0.957 -23.096  1.00  0.85           C  
ATOM   2241  CD2 LEU A 144      -4.403  -3.261 -22.922  1.00  0.85           C  
ATOM   2242  H   LEU A 144      -0.949  -3.305 -26.539  1.00  0.85           H  
ATOM   2243  HA  LEU A 144      -1.421  -1.109 -24.825  1.00  0.85           H  
ATOM   2244 1HB  LEU A 144      -3.141  -2.740 -25.226  1.00  0.85           H  
ATOM   2245 2HB  LEU A 144      -2.227  -3.966 -24.337  1.00  0.85           H  
ATOM   2246  HG  LEU A 144      -2.452  -2.679 -22.276  1.00  0.85           H  
ATOM   2247 1HD1 LEU A 144      -3.888  -0.674 -22.153  1.00  0.85           H  
ATOM   2248 2HD1 LEU A 144      -2.501  -0.404 -23.219  1.00  0.85           H  
ATOM   2249 3HD1 LEU A 144      -4.078  -0.723 -23.888  1.00  0.85           H  
ATOM   2250 1HD2 LEU A 144      -4.877  -2.981 -21.988  1.00  0.85           H  
ATOM   2251 2HD2 LEU A 144      -5.078  -3.049 -23.751  1.00  0.85           H  
ATOM   2252 3HD2 LEU A 144      -4.169  -4.328 -22.907  1.00  0.85           H  
ATOM   2253  N   GLU A 145       0.575  -3.290 -23.434  1.00  0.87           N  
ATOM   2254  CA  GLU A 145       1.471  -3.495 -22.310  1.00  0.87           C  
ATOM   2255  C   GLU A 145       2.496  -2.369 -22.193  1.00  0.87           C  
ATOM   2256  O   GLU A 145       2.965  -2.086 -21.096  1.00  0.87           O  
ATOM   2257  CB  GLU A 145       2.175  -4.846 -22.413  1.00  0.87           C  
ATOM   2258  CG  GLU A 145       1.225  -6.043 -22.253  1.00  0.87           C  
ATOM   2259  CD  GLU A 145       0.546  -6.111 -20.899  1.00  0.87           C  
ATOM   2260  OE1 GLU A 145       1.227  -6.062 -19.913  1.00  0.87           O  
ATOM   2261  OE2 GLU A 145      -0.657  -6.217 -20.865  1.00  0.87           O  
ATOM   2262  H   GLU A 145       0.570  -3.957 -24.195  1.00  0.87           H  
ATOM   2263  HA  GLU A 145       0.875  -3.498 -21.399  1.00  0.87           H  
ATOM   2264 1HB  GLU A 145       2.667  -4.925 -23.385  1.00  0.87           H  
ATOM   2265 2HB  GLU A 145       2.947  -4.916 -21.645  1.00  0.87           H  
ATOM   2266 1HG  GLU A 145       0.457  -5.978 -23.025  1.00  0.87           H  
ATOM   2267 2HG  GLU A 145       1.788  -6.962 -22.417  1.00  0.87           H  
ATOM   2268  N   ASP A 146       2.853  -1.727 -23.311  1.00  0.88           N  
ATOM   2269  CA  ASP A 146       3.877  -0.689 -23.294  1.00  0.88           C  
ATOM   2270  C   ASP A 146       3.212   0.590 -22.823  1.00  0.88           C  
ATOM   2271  O   ASP A 146       3.780   1.392 -22.075  1.00  0.88           O  
ATOM   2272  CB  ASP A 146       4.432  -0.464 -24.706  1.00  0.88           C  
ATOM   2273  CG  ASP A 146       5.140  -1.654 -25.293  1.00  0.88           C  
ATOM   2274  OD1 ASP A 146       6.041  -2.176 -24.683  1.00  0.88           O  
ATOM   2275  OD2 ASP A 146       4.758  -2.053 -26.388  1.00  0.88           O  
ATOM   2276  H   ASP A 146       2.388  -1.940 -24.186  1.00  0.88           H  
ATOM   2277  HA  ASP A 146       4.676  -0.966 -22.603  1.00  0.88           H  
ATOM   2278 1HB  ASP A 146       3.616  -0.176 -25.367  1.00  0.88           H  
ATOM   2279 2HB  ASP A 146       5.119   0.340 -24.683  1.00  0.88           H  
ATOM   2280  N   VAL A 147       1.954   0.749 -23.204  1.00  0.89           N  
ATOM   2281  CA  VAL A 147       1.218   1.915 -22.766  1.00  0.89           C  
ATOM   2282  C   VAL A 147       1.043   1.795 -21.250  1.00  0.89           C  
ATOM   2283  O   VAL A 147       1.231   2.765 -20.507  1.00  0.89           O  
ATOM   2284  CB  VAL A 147      -0.139   2.004 -23.460  1.00  0.89           C  
ATOM   2285  CG1 VAL A 147      -0.929   3.139 -22.875  1.00  0.89           C  
ATOM   2286  CG2 VAL A 147       0.049   2.207 -24.954  1.00  0.89           C  
ATOM   2287  H   VAL A 147       1.526   0.059 -23.828  1.00  0.89           H  
ATOM   2288  HA  VAL A 147       1.797   2.812 -22.993  1.00  0.89           H  
ATOM   2289  HB  VAL A 147      -0.692   1.089 -23.281  1.00  0.89           H  
ATOM   2290 1HG1 VAL A 147      -1.884   3.178 -23.368  1.00  0.89           H  
ATOM   2291 2HG1 VAL A 147      -1.063   2.980 -21.808  1.00  0.89           H  
ATOM   2292 3HG1 VAL A 147      -0.402   4.073 -23.039  1.00  0.89           H  
ATOM   2293 1HG2 VAL A 147      -0.927   2.269 -25.429  1.00  0.89           H  
ATOM   2294 2HG2 VAL A 147       0.596   3.124 -25.136  1.00  0.89           H  
ATOM   2295 3HG2 VAL A 147       0.605   1.362 -25.359  1.00  0.89           H  
ATOM   2296  N   ILE A 148       0.713   0.577 -20.794  1.00  0.90           N  
ATOM   2297  CA  ILE A 148       0.554   0.317 -19.376  1.00  0.90           C  
ATOM   2298  C   ILE A 148       1.867   0.520 -18.632  1.00  0.90           C  
ATOM   2299  O   ILE A 148       1.860   1.191 -17.603  1.00  0.90           O  
ATOM   2300  CB  ILE A 148       0.043  -1.091 -19.063  1.00  0.90           C  
ATOM   2301  CG1 ILE A 148      -1.396  -1.260 -19.546  1.00  0.90           C  
ATOM   2302  CG2 ILE A 148       0.096  -1.267 -17.550  1.00  0.90           C  
ATOM   2303  CD1 ILE A 148      -1.855  -2.694 -19.540  1.00  0.90           C  
ATOM   2304  H   ILE A 148       0.550  -0.177 -21.459  1.00  0.90           H  
ATOM   2305  HA  ILE A 148      -0.175   1.018 -18.985  1.00  0.90           H  
ATOM   2306  HB  ILE A 148       0.669  -1.837 -19.554  1.00  0.90           H  
ATOM   2307 1HG1 ILE A 148      -2.053  -0.684 -18.900  1.00  0.90           H  
ATOM   2308 2HG1 ILE A 148      -1.480  -0.868 -20.555  1.00  0.90           H  
ATOM   2309 1HG2 ILE A 148      -0.254  -2.263 -17.285  1.00  0.90           H  
ATOM   2310 2HG2 ILE A 148       1.116  -1.132 -17.207  1.00  0.90           H  
ATOM   2311 3HG2 ILE A 148      -0.539  -0.518 -17.077  1.00  0.90           H  
ATOM   2312 1HD1 ILE A 148      -2.883  -2.749 -19.888  1.00  0.90           H  
ATOM   2313 2HD1 ILE A 148      -1.216  -3.287 -20.201  1.00  0.90           H  
ATOM   2314 3HD1 ILE A 148      -1.793  -3.093 -18.531  1.00  0.90           H  
ATOM   2315  N   GLU A 149       3.009   0.031 -19.157  1.00  0.94           N  
ATOM   2316  CA  GLU A 149       4.260   0.261 -18.429  1.00  0.94           C  
ATOM   2317  C   GLU A 149       4.474   1.747 -18.186  1.00  0.94           C  
ATOM   2318  O   GLU A 149       4.885   2.144 -17.087  1.00  0.94           O  
ATOM   2319  CB  GLU A 149       5.509  -0.265 -19.176  1.00  0.94           C  
ATOM   2320  CG  GLU A 149       5.744  -1.759 -19.167  1.00  0.94           C  
ATOM   2321  CD  GLU A 149       7.032  -2.171 -19.866  1.00  0.94           C  
ATOM   2322  OE1 GLU A 149       7.558  -1.409 -20.642  1.00  0.94           O  
ATOM   2323  OE2 GLU A 149       7.528  -3.234 -19.548  1.00  0.94           O  
ATOM   2324  H   GLU A 149       3.002  -0.531 -20.007  1.00  0.94           H  
ATOM   2325  HA  GLU A 149       4.200  -0.247 -17.467  1.00  0.94           H  
ATOM   2326 1HB  GLU A 149       5.450   0.047 -20.221  1.00  0.94           H  
ATOM   2327 2HB  GLU A 149       6.396   0.203 -18.749  1.00  0.94           H  
ATOM   2328 1HG  GLU A 149       5.796  -2.080 -18.144  1.00  0.94           H  
ATOM   2329 2HG  GLU A 149       4.916  -2.260 -19.634  1.00  0.94           H  
ATOM   2330  N   GLU A 150       4.171   2.591 -19.180  1.00  1.01           N  
ATOM   2331  CA  GLU A 150       4.347   4.023 -18.969  1.00  1.01           C  
ATOM   2332  C   GLU A 150       3.360   4.560 -17.923  1.00  1.01           C  
ATOM   2333  O   GLU A 150       3.737   5.358 -17.064  1.00  1.01           O  
ATOM   2334  CB  GLU A 150       4.218   4.766 -20.292  1.00  1.01           C  
ATOM   2335  CG  GLU A 150       5.374   4.510 -21.243  1.00  1.01           C  
ATOM   2336  CD  GLU A 150       6.725   4.982 -20.721  1.00  1.01           C  
ATOM   2337  OE1 GLU A 150       6.826   6.127 -20.327  1.00  1.01           O  
ATOM   2338  OE2 GLU A 150       7.648   4.202 -20.701  1.00  1.01           O  
ATOM   2339  H   GLU A 150       3.853   2.229 -20.084  1.00  1.01           H  
ATOM   2340  HA  GLU A 150       5.355   4.186 -18.590  1.00  1.01           H  
ATOM   2341 1HB  GLU A 150       3.302   4.446 -20.794  1.00  1.01           H  
ATOM   2342 2HB  GLU A 150       4.141   5.839 -20.114  1.00  1.01           H  
ATOM   2343 1HG  GLU A 150       5.425   3.436 -21.415  1.00  1.01           H  
ATOM   2344 2HG  GLU A 150       5.165   4.997 -22.188  1.00  1.01           H  
ATOM   2345  N   LEU A 151       2.129   4.051 -17.938  1.00  1.13           N  
ATOM   2346  CA  LEU A 151       1.098   4.419 -16.966  1.00  1.13           C  
ATOM   2347  C   LEU A 151       1.463   4.082 -15.536  1.00  1.13           C  
ATOM   2348  O   LEU A 151       1.207   4.865 -14.630  1.00  1.13           O  
ATOM   2349  CB  LEU A 151      -0.237   3.773 -17.316  1.00  1.13           C  
ATOM   2350  CG  LEU A 151      -1.346   3.954 -16.309  1.00  1.13           C  
ATOM   2351  CD1 LEU A 151      -1.576   5.398 -16.046  1.00  1.13           C  
ATOM   2352  CD2 LEU A 151      -2.600   3.305 -16.882  1.00  1.13           C  
ATOM   2353  H   LEU A 151       1.883   3.397 -18.684  1.00  1.13           H  
ATOM   2354  HA  LEU A 151       0.963   5.498 -17.026  1.00  1.13           H  
ATOM   2355 1HB  LEU A 151      -0.575   4.156 -18.277  1.00  1.13           H  
ATOM   2356 2HB  LEU A 151      -0.079   2.715 -17.414  1.00  1.13           H  
ATOM   2357  HG  LEU A 151      -1.075   3.472 -15.367  1.00  1.13           H  
ATOM   2358 1HD1 LEU A 151      -2.380   5.507 -15.322  1.00  1.13           H  
ATOM   2359 2HD1 LEU A 151      -0.663   5.830 -15.642  1.00  1.13           H  
ATOM   2360 3HD1 LEU A 151      -1.838   5.898 -16.946  1.00  1.13           H  
ATOM   2361 1HD2 LEU A 151      -3.425   3.411 -16.178  1.00  1.13           H  
ATOM   2362 2HD2 LEU A 151      -2.862   3.793 -17.825  1.00  1.13           H  
ATOM   2363 3HD2 LEU A 151      -2.410   2.246 -17.064  1.00  1.13           H  
ATOM   2364  N   ILE A 152       2.019   2.902 -15.315  1.00  1.32           N  
ATOM   2365  CA  ILE A 152       2.358   2.509 -13.956  1.00  1.32           C  
ATOM   2366  C   ILE A 152       3.823   2.832 -13.636  1.00  1.32           C  
ATOM   2367  O   ILE A 152       4.263   2.689 -12.494  1.00  1.32           O  
ATOM   2368  CB  ILE A 152       2.064   1.008 -13.745  1.00  1.32           C  
ATOM   2369  CG1 ILE A 152       3.004   0.161 -14.605  1.00  1.32           C  
ATOM   2370  CG2 ILE A 152       0.613   0.729 -14.157  1.00  1.32           C  
ATOM   2371  CD1 ILE A 152       2.951  -1.317 -14.351  1.00  1.32           C  
ATOM   2372  H   ILE A 152       2.182   2.275 -16.105  1.00  1.32           H  
ATOM   2373  HA  ILE A 152       1.738   3.072 -13.272  1.00  1.32           H  
ATOM   2374  HB  ILE A 152       2.217   0.743 -12.700  1.00  1.32           H  
ATOM   2375 1HG1 ILE A 152       2.771   0.327 -15.626  1.00  1.32           H  
ATOM   2376 2HG1 ILE A 152       4.010   0.490 -14.433  1.00  1.32           H  
ATOM   2377 1HG2 ILE A 152       0.393  -0.328 -14.018  1.00  1.32           H  
ATOM   2378 2HG2 ILE A 152      -0.069   1.318 -13.561  1.00  1.32           H  
ATOM   2379 3HG2 ILE A 152       0.487   0.991 -15.210  1.00  1.32           H  
ATOM   2380 1HD1 ILE A 152       3.663  -1.815 -15.013  1.00  1.32           H  
ATOM   2381 2HD1 ILE A 152       3.216  -1.519 -13.316  1.00  1.32           H  
ATOM   2382 3HD1 ILE A 152       1.948  -1.686 -14.551  1.00  1.32           H  
ATOM   2383  N   GLN A 153       4.565   3.299 -14.651  1.00  1.60           N  
ATOM   2384  CA  GLN A 153       5.975   3.668 -14.553  1.00  1.60           C  
ATOM   2385  C   GLN A 153       6.796   2.510 -14.010  1.00  1.60           C  
ATOM   2386  O   GLN A 153       7.621   2.676 -13.107  1.00  1.60           O  
ATOM   2387  CB  GLN A 153       6.190   4.922 -13.689  1.00  1.60           C  
ATOM   2388  CG  GLN A 153       5.522   6.212 -14.207  1.00  1.60           C  
ATOM   2389  CD  GLN A 153       5.917   7.431 -13.359  1.00  1.60           C  
ATOM   2390  OE1 GLN A 153       6.136   7.289 -12.158  1.00  1.60           O  
ATOM   2391  NE2 GLN A 153       6.036   8.610 -13.964  1.00  1.60           N  
ATOM   2392  H   GLN A 153       4.150   3.361 -15.574  1.00  1.60           H  
ATOM   2393  HA  GLN A 153       6.333   3.888 -15.559  1.00  1.60           H  
ATOM   2394 1HB  GLN A 153       5.815   4.741 -12.695  1.00  1.60           H  
ATOM   2395 2HB  GLN A 153       7.255   5.115 -13.599  1.00  1.60           H  
ATOM   2396 1HG  GLN A 153       5.813   6.386 -15.243  1.00  1.60           H  
ATOM   2397 2HG  GLN A 153       4.438   6.087 -14.143  1.00  1.60           H  
ATOM   2398 1HE2 GLN A 153       6.310   9.420 -13.445  1.00  1.60           H  
ATOM   2399 2HE2 GLN A 153       5.873   8.729 -14.964  1.00  1.60           H  
ATOM   2400  N   ALA A 154       6.550   1.323 -14.556  1.00  2.03           N  
ATOM   2401  CA  ALA A 154       7.262   0.128 -14.115  1.00  2.03           C  
ATOM   2402  C   ALA A 154       7.229  -0.973 -15.159  1.00  2.03           C  
ATOM   2403  O   ALA A 154       6.203  -1.214 -15.785  1.00  2.03           O  
ATOM   2404  CB  ALA A 154       6.657  -0.385 -12.819  1.00  2.03           C  
ATOM   2405  H   ALA A 154       5.871   1.292 -15.319  1.00  2.03           H  
ATOM   2406  HA  ALA A 154       8.303   0.399 -13.944  1.00  2.03           H  
ATOM   2407 1HB  ALA A 154       7.211  -1.259 -12.483  1.00  2.03           H  
ATOM   2408 2HB  ALA A 154       6.707   0.395 -12.056  1.00  2.03           H  
ATOM   2409 3HB  ALA A 154       5.623  -0.658 -12.984  1.00  2.03           H  
ATOM   2410  N   GLU A 155       8.342  -1.688 -15.271  1.00  2.64           N  
ATOM   2411  CA  GLU A 155       8.498  -2.815 -16.192  1.00  2.64           C  
ATOM   2412  C   GLU A 155       7.537  -3.974 -15.935  1.00  2.64           C  
ATOM   2413  O   GLU A 155       7.345  -4.392 -14.790  1.00  2.64           O  
ATOM   2414  CB  GLU A 155       9.941  -3.334 -16.133  1.00  2.64           C  
ATOM   2415  CG  GLU A 155      10.266  -4.464 -17.120  1.00  2.64           C  
ATOM   2416  CD  GLU A 155      11.718  -4.897 -17.077  1.00  2.64           C  
ATOM   2417  OE1 GLU A 155      12.460  -4.345 -16.298  1.00  2.64           O  
ATOM   2418  OE2 GLU A 155      12.082  -5.778 -17.822  1.00  2.64           O  
ATOM   2419  H   GLU A 155       9.134  -1.427 -14.703  1.00  2.64           H  
ATOM   2420  HA  GLU A 155       8.308  -2.449 -17.202  1.00  2.64           H  
ATOM   2421 1HB  GLU A 155      10.628  -2.513 -16.333  1.00  2.64           H  
ATOM   2422 2HB  GLU A 155      10.152  -3.701 -15.129  1.00  2.64           H  
ATOM   2423 1HG  GLU A 155       9.645  -5.325 -16.886  1.00  2.64           H  
ATOM   2424 2HG  GLU A 155      10.011  -4.137 -18.129  1.00  2.64           H  
ATOM   2425  N   ILE A 156       6.962  -4.502 -17.012  1.00  3.44           N  
ATOM   2426  CA  ILE A 156       6.092  -5.668 -16.956  1.00  3.44           C  
ATOM   2427  C   ILE A 156       6.793  -6.852 -17.607  1.00  3.44           C  
ATOM   2428  O   ILE A 156       7.275  -6.750 -18.734  1.00  3.44           O  
ATOM   2429  CB  ILE A 156       4.744  -5.399 -17.648  1.00  3.44           C  
ATOM   2430  CG1 ILE A 156       4.000  -4.276 -16.921  1.00  3.44           C  
ATOM   2431  CG2 ILE A 156       3.906  -6.669 -17.684  1.00  3.44           C  
ATOM   2432  CD1 ILE A 156       2.792  -3.759 -17.671  1.00  3.44           C  
ATOM   2433  H   ILE A 156       7.153  -4.077 -17.926  1.00  3.44           H  
ATOM   2434  HA  ILE A 156       5.900  -5.915 -15.913  1.00  3.44           H  
ATOM   2435  HB  ILE A 156       4.928  -5.057 -18.669  1.00  3.44           H  
ATOM   2436 1HG1 ILE A 156       3.668  -4.648 -15.954  1.00  3.44           H  
ATOM   2437 2HG1 ILE A 156       4.680  -3.449 -16.751  1.00  3.44           H  
ATOM   2438 1HG2 ILE A 156       2.961  -6.464 -18.186  1.00  3.44           H  
ATOM   2439 2HG2 ILE A 156       4.439  -7.448 -18.230  1.00  3.44           H  
ATOM   2440 3HG2 ILE A 156       3.711  -7.008 -16.668  1.00  3.44           H  
ATOM   2441 1HD1 ILE A 156       2.338  -2.986 -17.083  1.00  3.44           H  
ATOM   2442 2HD1 ILE A 156       3.092  -3.354 -18.638  1.00  3.44           H  
ATOM   2443 3HD1 ILE A 156       2.077  -4.569 -17.830  1.00  3.44           H  
ATOM   2444  N   VAL A 157       6.873  -7.968 -16.892  1.00  4.46           N  
ATOM   2445  CA  VAL A 157       7.561  -9.137 -17.422  1.00  4.46           C  
ATOM   2446  C   VAL A 157       6.606 -10.298 -17.678  1.00  4.46           C  
ATOM   2447  O   VAL A 157       5.886 -10.734 -16.780  1.00  4.46           O  
ATOM   2448  CB  VAL A 157       8.667  -9.573 -16.448  1.00  4.46           C  
ATOM   2449  CG1 VAL A 157       9.370 -10.810 -16.984  1.00  4.46           C  
ATOM   2450  CG2 VAL A 157       9.654  -8.410 -16.254  1.00  4.46           C  
ATOM   2451  H   VAL A 157       6.460  -8.001 -15.971  1.00  4.46           H  
ATOM   2452  HA  VAL A 157       8.029  -8.865 -18.368  1.00  4.46           H  
ATOM   2453  HB  VAL A 157       8.222  -9.840 -15.490  1.00  4.46           H  
ATOM   2454 1HG1 VAL A 157      10.144 -11.121 -16.286  1.00  4.46           H  
ATOM   2455 2HG1 VAL A 157       8.645 -11.619 -17.105  1.00  4.46           H  
ATOM   2456 3HG1 VAL A 157       9.821 -10.581 -17.948  1.00  4.46           H  
ATOM   2457 1HG2 VAL A 157      10.438  -8.706 -15.559  1.00  4.46           H  
ATOM   2458 2HG2 VAL A 157      10.105  -8.141 -17.213  1.00  4.46           H  
ATOM   2459 3HG2 VAL A 157       9.130  -7.543 -15.851  1.00  4.46           H  
ATOM   2460  N   ASP A 158       6.593 -10.772 -18.920  1.00  5.62           N  
ATOM   2461  CA  ASP A 158       5.731 -11.869 -19.350  1.00  5.62           C  
ATOM   2462  C   ASP A 158       6.021 -13.191 -18.648  1.00  5.62           C  
ATOM   2463  O   ASP A 158       7.179 -13.556 -18.429  1.00  5.62           O  
ATOM   2464  CB  ASP A 158       5.856 -12.066 -20.860  1.00  5.62           C  
ATOM   2465  CG  ASP A 158       5.187 -10.954 -21.655  1.00  5.62           C  
ATOM   2466  OD1 ASP A 158       4.444 -10.205 -21.076  1.00  5.62           O  
ATOM   2467  OD2 ASP A 158       5.447 -10.842 -22.821  1.00  5.62           O  
ATOM   2468  H   ASP A 158       7.212 -10.347 -19.596  1.00  5.62           H  
ATOM   2469  HA  ASP A 158       4.701 -11.593 -19.123  1.00  5.62           H  
ATOM   2470 1HB  ASP A 158       6.909 -12.121 -21.139  1.00  5.62           H  
ATOM   2471 2HB  ASP A 158       5.396 -13.015 -21.135  1.00  5.62           H  
ATOM   2472  N   GLU A 159       4.958 -13.932 -18.360  1.00  6.83           N  
ATOM   2473  CA  GLU A 159       5.060 -15.266 -17.784  1.00  6.83           C  
ATOM   2474  C   GLU A 159       5.042 -16.311 -18.894  1.00  6.83           C  
ATOM   2475  O   GLU A 159       3.985 -16.814 -19.270  1.00  6.83           O  
ATOM   2476  CB  GLU A 159       3.931 -15.521 -16.782  1.00  6.83           C  
ATOM   2477  CG  GLU A 159       3.968 -14.607 -15.558  1.00  6.83           C  
ATOM   2478  CD  GLU A 159       2.867 -14.891 -14.556  1.00  6.83           C  
ATOM   2479  OE1 GLU A 159       2.010 -15.691 -14.847  1.00  6.83           O  
ATOM   2480  OE2 GLU A 159       2.892 -14.306 -13.497  1.00  6.83           O  
ATOM   2481  H   GLU A 159       4.042 -13.553 -18.554  1.00  6.83           H  
ATOM   2482  HA  GLU A 159       6.011 -15.347 -17.256  1.00  6.83           H  
ATOM   2483 1HB  GLU A 159       2.968 -15.387 -17.275  1.00  6.83           H  
ATOM   2484 2HB  GLU A 159       3.982 -16.554 -16.434  1.00  6.83           H  
ATOM   2485 1HG  GLU A 159       4.933 -14.728 -15.064  1.00  6.83           H  
ATOM   2486 2HG  GLU A 159       3.894 -13.571 -15.892  1.00  6.83           H  
ATOM   2487  N   LEU A 160       6.212 -16.601 -19.451  1.00  7.92           N  
ATOM   2488  CA  LEU A 160       6.309 -17.488 -20.608  1.00  7.92           C  
ATOM   2489  C   LEU A 160       6.543 -18.953 -20.222  1.00  7.92           C  
ATOM   2490  O   LEU A 160       6.672 -19.816 -21.093  1.00  7.92           O  
ATOM   2491  CB  LEU A 160       7.439 -17.012 -21.519  1.00  7.92           C  
ATOM   2492  CG  LEU A 160       7.266 -15.589 -22.074  1.00  7.92           C  
ATOM   2493  CD1 LEU A 160       8.480 -15.229 -22.908  1.00  7.92           C  
ATOM   2494  CD2 LEU A 160       5.980 -15.510 -22.880  1.00  7.92           C  
ATOM   2495  H   LEU A 160       7.047 -16.157 -19.084  1.00  7.92           H  
ATOM   2496  HA  LEU A 160       5.372 -17.431 -21.161  1.00  7.92           H  
ATOM   2497 1HB  LEU A 160       8.373 -17.044 -20.960  1.00  7.92           H  
ATOM   2498 2HB  LEU A 160       7.518 -17.696 -22.364  1.00  7.92           H  
ATOM   2499  HG  LEU A 160       7.212 -14.881 -21.245  1.00  7.92           H  
ATOM   2500 1HD1 LEU A 160       8.368 -14.213 -23.290  1.00  7.92           H  
ATOM   2501 2HD1 LEU A 160       9.374 -15.287 -22.287  1.00  7.92           H  
ATOM   2502 3HD1 LEU A 160       8.571 -15.925 -23.742  1.00  7.92           H  
ATOM   2503 1HD2 LEU A 160       5.852 -14.494 -23.272  1.00  7.92           H  
ATOM   2504 2HD2 LEU A 160       6.023 -16.211 -23.708  1.00  7.92           H  
ATOM   2505 3HD2 LEU A 160       5.133 -15.760 -22.238  1.00  7.92           H  
ATOM   2506  N   GLU A 161       6.614 -19.208 -18.920  1.00  8.80           N  
ATOM   2507  CA  GLU A 161       6.846 -20.539 -18.372  1.00  8.80           C  
ATOM   2508  C   GLU A 161       6.310 -20.620 -16.946  1.00  8.80           C  
ATOM   2509  O   GLU A 161       5.400 -21.401 -16.667  1.00  8.80           O  
ATOM   2510  OXT GLU A 161       6.596 -19.718 -16.159  1.00  8.80           O  
ATOM   2511  CB  GLU A 161       8.343 -20.887 -18.396  1.00  8.80           C  
ATOM   2512  CG  GLU A 161       8.675 -22.306 -17.908  1.00  8.80           C  
ATOM   2513  CD  GLU A 161      10.152 -22.663 -18.015  1.00  8.80           C  
ATOM   2514  OE1 GLU A 161      10.919 -21.846 -18.469  1.00  8.80           O  
ATOM   2515  OE2 GLU A 161      10.501 -23.759 -17.641  1.00  8.80           O  
ATOM   2516  H   GLU A 161       6.487 -18.434 -18.285  1.00  8.80           H  
ATOM   2517  HA  GLU A 161       6.307 -21.266 -18.981  1.00  8.80           H  
ATOM   2518 1HB  GLU A 161       8.723 -20.789 -19.413  1.00  8.80           H  
ATOM   2519 2HB  GLU A 161       8.890 -20.181 -17.773  1.00  8.80           H  
ATOM   2520 1HG  GLU A 161       8.368 -22.398 -16.866  1.00  8.80           H  
ATOM   2521 2HG  GLU A 161       8.093 -23.019 -18.490  1.00  8.80           H  
ENDMDL

REMARK ID 490826 DOMAINID 485808 MODEL 5 2023-02-25_00000137_1_19
MODEL     5
ATOM      1  N   GLY A   1       0.874   1.071  -0.665  1.00  6.12           N  
ATOM      2  CA  GLY A   1       2.228   0.535  -0.662  1.00  6.12           C  
ATOM      3  C   GLY A   1       3.193   1.624  -0.207  1.00  6.12           C  
ATOM      4  O   GLY A   1       2.818   2.458   0.624  1.00  6.12           O  
ATOM      5  H   GLY A   1       0.111   0.485  -0.351  1.00  6.12           H  
ATOM      6 1HA  GLY A   1       2.284  -0.323   0.009  1.00  6.12           H  
ATOM      7 2HA  GLY A   1       2.460   0.185  -1.663  1.00  6.12           H  
ATOM      8  N   PRO A   2       4.419   1.687  -0.760  1.00  5.36           N  
ATOM      9  CA  PRO A   2       5.413   2.713  -0.492  1.00  5.36           C  
ATOM     10  C   PRO A   2       4.816   4.104  -0.628  1.00  5.36           C  
ATOM     11  O   PRO A   2       5.166   5.003   0.128  1.00  5.36           O  
ATOM     12  CB  PRO A   2       6.463   2.434  -1.563  1.00  5.36           C  
ATOM     13  CG  PRO A   2       6.352   0.940  -1.801  1.00  5.36           C  
ATOM     14  CD  PRO A   2       4.865   0.653  -1.714  1.00  5.36           C  
ATOM     15  HA  PRO A   2       5.828   2.562   0.519  1.00  5.36           H  
ATOM     16 1HB  PRO A   2       6.250   3.032  -2.463  1.00  5.36           H  
ATOM     17 2HB  PRO A   2       7.457   2.739  -1.205  1.00  5.36           H  
ATOM     18 1HG  PRO A   2       6.779   0.679  -2.781  1.00  5.36           H  
ATOM     19 2HG  PRO A   2       6.934   0.392  -1.045  1.00  5.36           H  
ATOM     20 1HD  PRO A   2       4.399   0.798  -2.702  1.00  5.36           H  
ATOM     21 2HD  PRO A   2       4.703  -0.357  -1.309  1.00  5.36           H  
ATOM     22  N   LEU A   3       3.865   4.269  -1.551  1.00  4.48           N  
ATOM     23  CA  LEU A   3       3.215   5.555  -1.734  1.00  4.48           C  
ATOM     24  C   LEU A   3       2.446   5.951  -0.488  1.00  4.48           C  
ATOM     25  O   LEU A   3       2.410   7.126  -0.122  1.00  4.48           O  
ATOM     26  CB  LEU A   3       2.281   5.543  -2.937  1.00  4.48           C  
ATOM     27  CG  LEU A   3       1.570   6.871  -3.183  1.00  4.48           C  
ATOM     28  CD1 LEU A   3       2.609   7.975  -3.379  1.00  4.48           C  
ATOM     29  CD2 LEU A   3       0.676   6.740  -4.408  1.00  4.48           C  
ATOM     30  H   LEU A   3       3.600   3.501  -2.147  1.00  4.48           H  
ATOM     31  HA  LEU A   3       3.983   6.304  -1.913  1.00  4.48           H  
ATOM     32 1HB  LEU A   3       2.855   5.295  -3.826  1.00  4.48           H  
ATOM     33 2HB  LEU A   3       1.521   4.776  -2.784  1.00  4.48           H  
ATOM     34  HG  LEU A   3       0.964   7.125  -2.315  1.00  4.48           H  
ATOM     35 1HD1 LEU A   3       2.102   8.927  -3.542  1.00  4.48           H  
ATOM     36 2HD1 LEU A   3       3.229   8.048  -2.489  1.00  4.48           H  
ATOM     37 3HD1 LEU A   3       3.233   7.742  -4.239  1.00  4.48           H  
ATOM     38 1HD2 LEU A   3       0.162   7.686  -4.585  1.00  4.48           H  
ATOM     39 2HD2 LEU A   3       1.284   6.489  -5.277  1.00  4.48           H  
ATOM     40 3HD2 LEU A   3      -0.059   5.954  -4.239  1.00  4.48           H  
ATOM     41  N   GLY A   4       1.779   4.985   0.146  1.00  3.61           N  
ATOM     42  CA  GLY A   4       1.021   5.287   1.341  1.00  3.61           C  
ATOM     43  C   GLY A   4       1.990   5.789   2.394  1.00  3.61           C  
ATOM     44  O   GLY A   4       1.724   6.780   3.074  1.00  3.61           O  
ATOM     45  H   GLY A   4       1.862   4.017  -0.148  1.00  3.61           H  
ATOM     46 1HA  GLY A   4       0.264   6.040   1.127  1.00  3.61           H  
ATOM     47 2HA  GLY A   4       0.518   4.387   1.692  1.00  3.61           H  
ATOM     48  N   SER A   5       3.158   5.142   2.477  1.00  2.85           N  
ATOM     49  CA  SER A   5       4.161   5.561   3.453  1.00  2.85           C  
ATOM     50  C   SER A   5       4.627   6.990   3.162  1.00  2.85           C  
ATOM     51  O   SER A   5       4.733   7.815   4.072  1.00  2.85           O  
ATOM     52  CB  SER A   5       5.349   4.613   3.445  1.00  2.85           C  
ATOM     53  OG  SER A   5       4.976   3.330   3.880  1.00  2.85           O  
ATOM     54  H   SER A   5       3.310   4.334   1.865  1.00  2.85           H  
ATOM     55  HA  SER A   5       3.708   5.545   4.444  1.00  2.85           H  
ATOM     56 1HB  SER A   5       5.768   4.553   2.452  1.00  2.85           H  
ATOM     57 2HB  SER A   5       6.125   5.009   4.098  1.00  2.85           H  
ATOM     58  HG  SER A   5       4.348   3.003   3.224  1.00  2.85           H  
ATOM     59  N   VAL A   6       4.827   7.310   1.881  1.00  2.25           N  
ATOM     60  CA  VAL A   6       5.243   8.654   1.498  1.00  2.25           C  
ATOM     61  C   VAL A   6       4.203   9.687   1.882  1.00  2.25           C  
ATOM     62  O   VAL A   6       4.541  10.745   2.433  1.00  2.25           O  
ATOM     63  CB  VAL A   6       5.470   8.745  -0.023  1.00  2.25           C  
ATOM     64  CG1 VAL A   6       5.673  10.191  -0.437  1.00  2.25           C  
ATOM     65  CG2 VAL A   6       6.683   7.932  -0.409  1.00  2.25           C  
ATOM     66  H   VAL A   6       4.728   6.586   1.169  1.00  2.25           H  
ATOM     67  HA  VAL A   6       6.176   8.886   2.012  1.00  2.25           H  
ATOM     68  HB  VAL A   6       4.593   8.368  -0.534  1.00  2.25           H  
ATOM     69 1HG1 VAL A   6       5.819  10.241  -1.514  1.00  2.25           H  
ATOM     70 2HG1 VAL A   6       4.791  10.776  -0.165  1.00  2.25           H  
ATOM     71 3HG1 VAL A   6       6.548  10.597   0.068  1.00  2.25           H  
ATOM     72 1HG2 VAL A   6       6.831   7.991  -1.486  1.00  2.25           H  
ATOM     73 2HG2 VAL A   6       7.559   8.325   0.103  1.00  2.25           H  
ATOM     74 3HG2 VAL A   6       6.540   6.907  -0.124  1.00  2.25           H  
ATOM     75  N   ASN A   7       2.937   9.388   1.587  1.00  1.80           N  
ATOM     76  CA  ASN A   7       1.851  10.303   1.887  1.00  1.80           C  
ATOM     77  C   ASN A   7       1.674  10.515   3.388  1.00  1.80           C  
ATOM     78  O   ASN A   7       1.499  11.649   3.839  1.00  1.80           O  
ATOM     79  CB  ASN A   7       0.575   9.804   1.250  1.00  1.80           C  
ATOM     80  CG  ASN A   7       0.559   9.991  -0.259  1.00  1.80           C  
ATOM     81  OD1 ASN A   7       1.331  10.780  -0.823  1.00  1.80           O  
ATOM     82  ND2 ASN A   7      -0.328   9.294  -0.923  1.00  1.80           N  
ATOM     83  H   ASN A   7       2.728   8.501   1.125  1.00  1.80           H  
ATOM     84  HA  ASN A   7       2.090  11.274   1.451  1.00  1.80           H  
ATOM     85 1HB  ASN A   7       0.461   8.741   1.472  1.00  1.80           H  
ATOM     86 2HB  ASN A   7      -0.274  10.316   1.686  1.00  1.80           H  
ATOM     87 1HD2 ASN A   7      -0.401   9.404  -1.912  1.00  1.80           H  
ATOM     88 2HD2 ASN A   7      -0.942   8.676  -0.434  1.00  1.80           H  
ATOM     89  N   ILE A   8       1.802   9.446   4.178  1.00  1.49           N  
ATOM     90  CA  ILE A   8       1.661   9.561   5.623  1.00  1.49           C  
ATOM     91  C   ILE A   8       2.785  10.390   6.214  1.00  1.49           C  
ATOM     92  O   ILE A   8       2.548  11.269   7.040  1.00  1.49           O  
ATOM     93  CB  ILE A   8       1.601   8.199   6.318  1.00  1.49           C  
ATOM     94  CG1 ILE A   8       0.323   7.470   5.917  1.00  1.49           C  
ATOM     95  CG2 ILE A   8       1.612   8.439   7.834  1.00  1.49           C  
ATOM     96  CD1 ILE A   8       0.302   6.023   6.292  1.00  1.49           C  
ATOM     97  H   ILE A   8       1.953   8.525   3.763  1.00  1.49           H  
ATOM     98  HA  ILE A   8       0.727  10.078   5.830  1.00  1.49           H  
ATOM     99  HB  ILE A   8       2.456   7.586   6.015  1.00  1.49           H  
ATOM    100 1HG1 ILE A   8      -0.501   7.950   6.401  1.00  1.49           H  
ATOM    101 2HG1 ILE A   8       0.186   7.561   4.843  1.00  1.49           H  
ATOM    102 1HG2 ILE A   8       1.564   7.487   8.356  1.00  1.49           H  
ATOM    103 2HG2 ILE A   8       2.527   8.962   8.112  1.00  1.49           H  
ATOM    104 3HG2 ILE A   8       0.747   9.052   8.108  1.00  1.49           H  
ATOM    105 1HD1 ILE A   8      -0.643   5.582   5.979  1.00  1.49           H  
ATOM    106 2HD1 ILE A   8       1.128   5.511   5.791  1.00  1.49           H  
ATOM    107 3HD1 ILE A   8       0.411   5.923   7.370  1.00  1.49           H  
ATOM    108  N   ILE A   9       4.022  10.130   5.788  1.00  1.27           N  
ATOM    109  CA  ILE A   9       5.138  10.910   6.295  1.00  1.27           C  
ATOM    110  C   ILE A   9       4.976  12.367   5.907  1.00  1.27           C  
ATOM    111  O   ILE A   9       5.154  13.261   6.737  1.00  1.27           O  
ATOM    112  CB  ILE A   9       6.476  10.403   5.753  1.00  1.27           C  
ATOM    113  CG1 ILE A   9       6.779   9.018   6.324  1.00  1.27           C  
ATOM    114  CG2 ILE A   9       7.577  11.413   6.114  1.00  1.27           C  
ATOM    115  CD1 ILE A   9       7.907   8.313   5.617  1.00  1.27           C  
ATOM    116  H   ILE A   9       4.191   9.385   5.111  1.00  1.27           H  
ATOM    117  HA  ILE A   9       5.150  10.837   7.381  1.00  1.27           H  
ATOM    118  HB  ILE A   9       6.410  10.299   4.665  1.00  1.27           H  
ATOM    119 1HG1 ILE A   9       7.038   9.121   7.375  1.00  1.27           H  
ATOM    120 2HG1 ILE A   9       5.883   8.403   6.248  1.00  1.27           H  
ATOM    121 1HG2 ILE A   9       8.530  11.065   5.722  1.00  1.27           H  
ATOM    122 2HG2 ILE A   9       7.339  12.384   5.678  1.00  1.27           H  
ATOM    123 3HG2 ILE A   9       7.642  11.510   7.197  1.00  1.27           H  
ATOM    124 1HD1 ILE A   9       8.066   7.336   6.071  1.00  1.27           H  
ATOM    125 2HD1 ILE A   9       7.644   8.187   4.564  1.00  1.27           H  
ATOM    126 3HD1 ILE A   9       8.816   8.905   5.699  1.00  1.27           H  
ATOM    127  N   SER A  10       4.618  12.619   4.647  1.00  1.12           N  
ATOM    128  CA  SER A  10       4.465  13.983   4.195  1.00  1.12           C  
ATOM    129  C   SER A  10       3.378  14.679   5.008  1.00  1.12           C  
ATOM    130  O   SER A  10       3.572  15.802   5.480  1.00  1.12           O  
ATOM    131  CB  SER A  10       4.097  13.970   2.726  1.00  1.12           C  
ATOM    132  OG  SER A  10       5.135  13.409   1.962  1.00  1.12           O  
ATOM    133  H   SER A  10       4.474  11.860   3.980  1.00  1.12           H  
ATOM    134  HA  SER A  10       5.407  14.511   4.337  1.00  1.12           H  
ATOM    135 1HB  SER A  10       3.183  13.389   2.583  1.00  1.12           H  
ATOM    136 2HB  SER A  10       3.895  14.985   2.393  1.00  1.12           H  
ATOM    137  HG  SER A  10       5.129  12.448   2.199  1.00  1.12           H  
ATOM    138  N   GLY A  11       2.261  13.983   5.230  1.00  1.02           N  
ATOM    139  CA  GLY A  11       1.157  14.522   6.006  1.00  1.02           C  
ATOM    140  C   GLY A  11       1.579  14.800   7.441  1.00  1.02           C  
ATOM    141  O   GLY A  11       1.207  15.827   8.008  1.00  1.02           O  
ATOM    142  H   GLY A  11       2.146  13.059   4.820  1.00  1.02           H  
ATOM    143 1HA  GLY A  11       0.798  15.438   5.537  1.00  1.02           H  
ATOM    144 2HA  GLY A  11       0.333  13.817   5.991  1.00  1.02           H  
ATOM    145  N   ALA A  12       2.368  13.890   8.027  1.00  0.94           N  
ATOM    146  CA  ALA A  12       2.839  14.036   9.397  1.00  0.94           C  
ATOM    147  C   ALA A  12       3.667  15.295   9.552  1.00  0.94           C  
ATOM    148  O   ALA A  12       3.548  16.014  10.546  1.00  0.94           O  
ATOM    149  CB  ALA A  12       3.675  12.827   9.793  1.00  0.94           C  
ATOM    150  H   ALA A  12       2.621  13.047   7.514  1.00  0.94           H  
ATOM    151  HA  ALA A  12       1.977  14.110  10.049  1.00  0.94           H  
ATOM    152 1HB  ALA A  12       4.004  12.936  10.824  1.00  0.94           H  
ATOM    153 2HB  ALA A  12       3.078  11.924   9.691  1.00  0.94           H  
ATOM    154 3HB  ALA A  12       4.540  12.759   9.141  1.00  0.94           H  
ATOM    155  N   LEU A  13       4.480  15.600   8.548  1.00  0.88           N  
ATOM    156  CA  LEU A  13       5.295  16.798   8.610  1.00  0.88           C  
ATOM    157  C   LEU A  13       4.396  18.037   8.507  1.00  0.88           C  
ATOM    158  O   LEU A  13       4.531  18.994   9.279  1.00  0.88           O  
ATOM    159  CB  LEU A  13       6.325  16.739   7.476  1.00  0.88           C  
ATOM    160  CG  LEU A  13       7.379  15.620   7.632  1.00  0.88           C  
ATOM    161  CD1 LEU A  13       8.208  15.519   6.366  1.00  0.88           C  
ATOM    162  CD2 LEU A  13       8.241  15.910   8.836  1.00  0.88           C  
ATOM    163  H   LEU A  13       4.558  14.963   7.751  1.00  0.88           H  
ATOM    164  HA  LEU A  13       5.814  16.819   9.566  1.00  0.88           H  
ATOM    165 1HB  LEU A  13       5.798  16.571   6.537  1.00  0.88           H  
ATOM    166 2HB  LEU A  13       6.842  17.693   7.419  1.00  0.88           H  
ATOM    167  HG  LEU A  13       6.876  14.669   7.779  1.00  0.88           H  
ATOM    168 1HD1 LEU A  13       8.940  14.719   6.475  1.00  0.88           H  
ATOM    169 2HD1 LEU A  13       7.551  15.298   5.526  1.00  0.88           H  
ATOM    170 3HD1 LEU A  13       8.722  16.461   6.191  1.00  0.88           H  
ATOM    171 1HD2 LEU A  13       8.977  15.114   8.954  1.00  0.88           H  
ATOM    172 2HD2 LEU A  13       8.753  16.862   8.697  1.00  0.88           H  
ATOM    173 3HD2 LEU A  13       7.613  15.960   9.726  1.00  0.88           H  
ATOM    174  N   GLU A  14       3.412  17.978   7.604  1.00  0.83           N  
ATOM    175  CA  GLU A  14       2.449  19.059   7.397  1.00  0.83           C  
ATOM    176  C   GLU A  14       1.544  19.265   8.607  1.00  0.83           C  
ATOM    177  O   GLU A  14       1.062  20.369   8.854  1.00  0.83           O  
ATOM    178  CB  GLU A  14       1.585  18.795   6.169  1.00  0.83           C  
ATOM    179  CG  GLU A  14       2.300  18.889   4.826  1.00  0.83           C  
ATOM    180  CD  GLU A  14       1.414  18.478   3.654  1.00  0.83           C  
ATOM    181  OE1 GLU A  14       0.345  17.930   3.883  1.00  0.83           O  
ATOM    182  OE2 GLU A  14       1.802  18.704   2.534  1.00  0.83           O  
ATOM    183  H   GLU A  14       3.351  17.153   7.004  1.00  0.83           H  
ATOM    184  HA  GLU A  14       3.006  19.982   7.232  1.00  0.83           H  
ATOM    185 1HB  GLU A  14       1.150  17.802   6.244  1.00  0.83           H  
ATOM    186 2HB  GLU A  14       0.777  19.500   6.169  1.00  0.83           H  
ATOM    187 1HG  GLU A  14       2.628  19.917   4.676  1.00  0.83           H  
ATOM    188 2HG  GLU A  14       3.184  18.257   4.852  1.00  0.83           H  
ATOM    189  N   LEU A  15       1.351  18.211   9.394  1.00  0.78           N  
ATOM    190  CA  LEU A  15       0.469  18.203  10.553  1.00  0.78           C  
ATOM    191  C   LEU A  15       0.940  19.272  11.563  1.00  0.78           C  
ATOM    192  O   LEU A  15       0.161  19.783  12.374  1.00  0.78           O  
ATOM    193  CB  LEU A  15       0.504  16.813  11.222  1.00  0.78           C  
ATOM    194  CG  LEU A  15      -0.750  16.367  12.011  1.00  0.78           C  
ATOM    195  CD1 LEU A  15      -1.901  16.168  11.012  1.00  0.78           C  
ATOM    196  CD2 LEU A  15      -0.467  15.102  12.819  1.00  0.78           C  
ATOM    197  H   LEU A  15       1.779  17.328   9.118  1.00  0.78           H  
ATOM    198  HA  LEU A  15      -0.544  18.439  10.227  1.00  0.78           H  
ATOM    199 1HB  LEU A  15       0.665  16.077  10.448  1.00  0.78           H  
ATOM    200 2HB  LEU A  15       1.360  16.777  11.901  1.00  0.78           H  
ATOM    201  HG  LEU A  15      -1.036  17.137  12.673  1.00  0.78           H  
ATOM    202 1HD1 LEU A  15      -2.809  15.876  11.542  1.00  0.78           H  
ATOM    203 2HD1 LEU A  15      -2.081  17.090  10.467  1.00  0.78           H  
ATOM    204 3HD1 LEU A  15      -1.629  15.385  10.306  1.00  0.78           H  
ATOM    205 1HD2 LEU A  15      -1.361  14.811  13.364  1.00  0.78           H  
ATOM    206 2HD2 LEU A  15      -0.180  14.312  12.164  1.00  0.78           H  
ATOM    207 3HD2 LEU A  15       0.345  15.295  13.530  1.00  0.78           H  
ATOM    208  N   ARG A  16       2.250  19.572  11.567  1.00  0.74           N  
ATOM    209  CA  ARG A  16       2.799  20.554  12.496  1.00  0.74           C  
ATOM    210  C   ARG A  16       2.775  21.986  11.946  1.00  0.74           C  
ATOM    211  O   ARG A  16       3.219  22.918  12.620  1.00  0.74           O  
ATOM    212  CB  ARG A  16       4.218  20.176  12.875  1.00  0.74           C  
ATOM    213  CG  ARG A  16       4.301  18.893  13.697  1.00  0.74           C  
ATOM    214  CD  ARG A  16       5.689  18.515  14.037  1.00  0.74           C  
ATOM    215  NE  ARG A  16       5.726  17.312  14.861  1.00  0.74           N  
ATOM    216  CZ  ARG A  16       6.853  16.705  15.283  1.00  0.74           C  
ATOM    217  NH1 ARG A  16       8.029  17.190  14.949  1.00  0.74           N  
ATOM    218  NH2 ARG A  16       6.777  15.620  16.034  1.00  0.74           N  
ATOM    219  H   ARG A  16       2.881  19.152  10.877  1.00  0.74           H  
ATOM    220  HA  ARG A  16       2.198  20.532  13.404  1.00  0.74           H  
ATOM    221 1HB  ARG A  16       4.806  20.031  11.966  1.00  0.74           H  
ATOM    222 2HB  ARG A  16       4.677  20.979  13.447  1.00  0.74           H  
ATOM    223 1HG  ARG A  16       3.759  19.030  14.630  1.00  0.74           H  
ATOM    224 2HG  ARG A  16       3.848  18.070  13.134  1.00  0.74           H  
ATOM    225 1HD  ARG A  16       6.245  18.320  13.120  1.00  0.74           H  
ATOM    226 2HD  ARG A  16       6.165  19.324  14.590  1.00  0.74           H  
ATOM    227  HE  ARG A  16       4.830  16.908  15.148  1.00  0.74           H  
ATOM    228 1HH1 ARG A  16       8.089  18.019  14.375  1.00  0.74           H  
ATOM    229 2HH1 ARG A  16       8.872  16.734  15.265  1.00  0.74           H  
ATOM    230 1HH2 ARG A  16       5.867  15.251  16.291  1.00  0.74           H  
ATOM    231 2HH2 ARG A  16       7.619  15.164  16.350  1.00  0.74           H  
ATOM    232  N   LYS A  17       2.277  22.157  10.720  1.00  0.70           N  
ATOM    233  CA  LYS A  17       2.203  23.466  10.085  1.00  0.70           C  
ATOM    234  C   LYS A  17       0.744  23.875   9.879  1.00  0.70           C  
ATOM    235  O   LYS A  17       0.356  25.014  10.146  1.00  0.70           O  
ATOM    236  CB  LYS A  17       2.921  23.417   8.736  1.00  0.70           C  
ATOM    237  CG  LYS A  17       4.412  23.119   8.838  1.00  0.70           C  
ATOM    238  CD  LYS A  17       5.076  23.111   7.472  1.00  0.70           C  
ATOM    239  CE  LYS A  17       6.559  22.790   7.584  1.00  0.70           C  
ATOM    240  NZ  LYS A  17       7.220  22.744   6.251  1.00  0.70           N  
ATOM    241  H   LYS A  17       1.921  21.361  10.205  1.00  0.70           H  
ATOM    242  HA  LYS A  17       2.679  24.205  10.729  1.00  0.70           H  
ATOM    243 1HB  LYS A  17       2.468  22.641   8.114  1.00  0.70           H  
ATOM    244 2HB  LYS A  17       2.795  24.368   8.221  1.00  0.70           H  
ATOM    245 1HG  LYS A  17       4.893  23.863   9.473  1.00  0.70           H  
ATOM    246 2HG  LYS A  17       4.547  22.133   9.295  1.00  0.70           H  
ATOM    247 1HD  LYS A  17       4.597  22.359   6.841  1.00  0.70           H  
ATOM    248 2HD  LYS A  17       4.958  24.087   7.002  1.00  0.70           H  
ATOM    249 1HE  LYS A  17       7.043  23.551   8.193  1.00  0.70           H  
ATOM    250 2HE  LYS A  17       6.676  21.819   8.071  1.00  0.70           H  
ATOM    251 1HZ  LYS A  17       8.200  22.528   6.367  1.00  0.70           H  
ATOM    252 2HZ  LYS A  17       6.783  22.031   5.684  1.00  0.70           H  
ATOM    253 3HZ  LYS A  17       7.125  23.640   5.796  1.00  0.70           H  
ATOM    254  N   LYS A  18      -0.061  22.924   9.406  1.00  0.67           N  
ATOM    255  CA  LYS A  18      -1.480  23.130   9.131  1.00  0.67           C  
ATOM    256  C   LYS A  18      -2.250  23.372  10.409  1.00  0.67           C  
ATOM    257  O   LYS A  18      -1.980  22.721  11.425  1.00  0.67           O  
ATOM    258  CB  LYS A  18      -2.059  21.915   8.417  1.00  0.67           C  
ATOM    259  CG  LYS A  18      -1.602  21.714   6.998  1.00  0.67           C  
ATOM    260  CD  LYS A  18      -2.232  20.459   6.420  1.00  0.67           C  
ATOM    261  CE  LYS A  18      -1.886  20.264   4.957  1.00  0.67           C  
ATOM    262  NZ  LYS A  18      -2.373  18.963   4.472  1.00  0.67           N  
ATOM    263  H   LYS A  18       0.335  22.010   9.214  1.00  0.67           H  
ATOM    264  HA  LYS A  18      -1.595  24.011   8.497  1.00  0.67           H  
ATOM    265 1HB  LYS A  18      -1.757  21.029   8.968  1.00  0.67           H  
ATOM    266 2HB  LYS A  18      -3.148  21.965   8.432  1.00  0.67           H  
ATOM    267 1HG  LYS A  18      -1.884  22.576   6.393  1.00  0.67           H  
ATOM    268 2HG  LYS A  18      -0.515  21.611   6.978  1.00  0.67           H  
ATOM    269 1HD  LYS A  18      -1.876  19.588   6.979  1.00  0.67           H  
ATOM    270 2HD  LYS A  18      -3.320  20.507   6.520  1.00  0.67           H  
ATOM    271 1HE  LYS A  18      -2.356  21.052   4.374  1.00  0.67           H  
ATOM    272 2HE  LYS A  18      -0.817  20.318   4.814  1.00  0.67           H  
ATOM    273 1HZ  LYS A  18      -2.143  18.847   3.500  1.00  0.67           H  
ATOM    274 2HZ  LYS A  18      -1.939  18.220   5.008  1.00  0.67           H  
ATOM    275 3HZ  LYS A  18      -3.385  18.896   4.599  1.00  0.67           H  
ATOM    276  N   THR A  19      -3.231  24.277  10.352  1.00  0.65           N  
ATOM    277  CA  THR A  19      -4.036  24.576  11.528  1.00  0.65           C  
ATOM    278  C   THR A  19      -5.403  23.935  11.496  1.00  0.65           C  
ATOM    279  O   THR A  19      -5.869  23.472  10.458  1.00  0.65           O  
ATOM    280  CB  THR A  19      -4.141  26.093  11.728  1.00  0.65           C  
ATOM    281  OG1 THR A  19      -4.797  26.697  10.593  1.00  0.65           O  
ATOM    282  CG2 THR A  19      -2.759  26.676  11.914  1.00  0.65           C  
ATOM    283  H   THR A  19      -3.433  24.787   9.478  1.00  0.65           H  
ATOM    284  HA  THR A  19      -3.534  24.186  12.386  1.00  0.65           H  
ATOM    285  HB  THR A  19      -4.730  26.297  12.621  1.00  0.65           H  
ATOM    286  HG1 THR A  19      -4.364  26.416   9.746  1.00  0.65           H  
ATOM    287 1HG2 THR A  19      -2.837  27.749  12.072  1.00  0.65           H  
ATOM    288 2HG2 THR A  19      -2.292  26.212  12.785  1.00  0.65           H  
ATOM    289 3HG2 THR A  19      -2.154  26.478  11.028  1.00  0.65           H  
ATOM    290  N   VAL A  20      -6.090  23.946  12.622  1.00  0.65           N  
ATOM    291  CA  VAL A  20      -7.414  23.361  12.649  1.00  0.65           C  
ATOM    292  C   VAL A  20      -8.372  24.102  11.698  1.00  0.65           C  
ATOM    293  O   VAL A  20      -9.217  23.483  11.041  1.00  0.65           O  
ATOM    294  CB  VAL A  20      -7.921  23.314  14.088  1.00  0.65           C  
ATOM    295  CG1 VAL A  20      -8.244  24.649  14.586  1.00  0.65           C  
ATOM    296  CG2 VAL A  20      -9.080  22.430  14.136  1.00  0.65           C  
ATOM    297  H   VAL A  20      -5.659  24.319  13.466  1.00  0.65           H  
ATOM    298  HA  VAL A  20      -7.330  22.332  12.313  1.00  0.65           H  
ATOM    299  HB  VAL A  20      -7.130  22.919  14.733  1.00  0.65           H  
ATOM    300 1HG1 VAL A  20      -8.589  24.587  15.602  1.00  0.65           H  
ATOM    301 2HG1 VAL A  20      -7.348  25.266  14.545  1.00  0.65           H  
ATOM    302 3HG1 VAL A  20      -9.021  25.077  13.979  1.00  0.65           H  
ATOM    303 1HG2 VAL A  20      -9.424  22.379  15.153  1.00  0.65           H  
ATOM    304 2HG2 VAL A  20      -9.862  22.821  13.495  1.00  0.65           H  
ATOM    305 3HG2 VAL A  20      -8.788  21.443  13.790  1.00  0.65           H  
ATOM    306  N   ALA A  21      -8.157  25.406  11.508  1.00  0.65           N  
ATOM    307  CA  ALA A  21      -8.944  26.191  10.568  1.00  0.65           C  
ATOM    308  C   ALA A  21      -8.822  25.692   9.129  1.00  0.65           C  
ATOM    309  O   ALA A  21      -9.660  26.011   8.287  1.00  0.65           O  
ATOM    310  CB  ALA A  21      -8.508  27.629  10.591  1.00  0.65           C  
ATOM    311  H   ALA A  21      -7.470  25.904  12.081  1.00  0.65           H  
ATOM    312  HA  ALA A  21      -9.981  26.121  10.873  1.00  0.65           H  
ATOM    313 1HB  ALA A  21      -9.125  28.210   9.910  1.00  0.65           H  
ATOM    314 2HB  ALA A  21      -8.603  28.010  11.577  1.00  0.65           H  
ATOM    315 3HB  ALA A  21      -7.461  27.690  10.282  1.00  0.65           H  
ATOM    316  N   ASP A  22      -7.748  24.961   8.830  1.00  0.66           N  
ATOM    317  CA  ASP A  22      -7.470  24.485   7.489  1.00  0.66           C  
ATOM    318  C   ASP A  22      -8.086  23.114   7.214  1.00  0.66           C  
ATOM    319  O   ASP A  22      -7.989  22.614   6.091  1.00  0.66           O  
ATOM    320  CB  ASP A  22      -5.952  24.384   7.297  1.00  0.66           C  
ATOM    321  CG  ASP A  22      -5.227  25.750   7.368  1.00  0.66           C  
ATOM    322  OD1 ASP A  22      -5.711  26.693   6.781  1.00  0.66           O  
ATOM    323  OD2 ASP A  22      -4.197  25.843   8.060  1.00  0.66           O  
ATOM    324  H   ASP A  22      -7.102  24.684   9.563  1.00  0.66           H  
ATOM    325  HA  ASP A  22      -7.880  25.199   6.776  1.00  0.66           H  
ATOM    326 1HB  ASP A  22      -5.534  23.721   8.050  1.00  0.66           H  
ATOM    327 2HB  ASP A  22      -5.745  23.934   6.328  1.00  0.66           H  
ATOM    328  N   VAL A  23      -8.722  22.506   8.226  1.00  0.67           N  
ATOM    329  CA  VAL A  23      -9.315  21.182   8.049  1.00  0.67           C  
ATOM    330  C   VAL A  23     -10.780  21.128   8.472  1.00  0.67           C  
ATOM    331  O   VAL A  23     -11.521  20.250   8.032  1.00  0.67           O  
ATOM    332  CB  VAL A  23      -8.565  20.100   8.861  1.00  0.67           C  
ATOM    333  CG1 VAL A  23      -8.876  20.200  10.350  1.00  0.67           C  
ATOM    334  CG2 VAL A  23      -8.985  18.778   8.377  1.00  0.67           C  
ATOM    335  H   VAL A  23      -8.786  22.958   9.136  1.00  0.67           H  
ATOM    336  HA  VAL A  23      -9.257  20.919   6.992  1.00  0.67           H  
ATOM    337  HB  VAL A  23      -7.489  20.228   8.728  1.00  0.67           H  
ATOM    338 1HG1 VAL A  23      -8.342  19.420  10.880  1.00  0.67           H  
ATOM    339 2HG1 VAL A  23      -8.574  21.160  10.715  1.00  0.67           H  
ATOM    340 3HG1 VAL A  23      -9.936  20.066  10.515  1.00  0.67           H  
ATOM    341 1HG2 VAL A  23      -8.463  18.000   8.933  1.00  0.67           H  
ATOM    342 2HG2 VAL A  23     -10.046  18.693   8.520  1.00  0.67           H  
ATOM    343 3HG2 VAL A  23      -8.756  18.687   7.314  1.00  0.67           H  
ATOM    344  N   MET A  24     -11.184  22.042   9.347  1.00  0.68           N  
ATOM    345  CA  MET A  24     -12.509  22.014   9.949  1.00  0.68           C  
ATOM    346  C   MET A  24     -13.661  22.151   8.965  1.00  0.68           C  
ATOM    347  O   MET A  24     -13.546  22.786   7.913  1.00  0.68           O  
ATOM    348  CB  MET A  24     -12.658  23.155  10.928  1.00  0.68           C  
ATOM    349  CG  MET A  24     -12.670  24.513  10.273  1.00  0.68           C  
ATOM    350  SD  MET A  24     -12.857  25.840  11.439  1.00  0.68           S  
ATOM    351  CE  MET A  24     -12.873  27.253  10.361  1.00  0.68           C  
ATOM    352  H   MET A  24     -10.524  22.739   9.679  1.00  0.68           H  
ATOM    353  HA  MET A  24     -12.626  21.064  10.471  1.00  0.68           H  
ATOM    354 1HB  MET A  24     -13.578  23.038  11.500  1.00  0.68           H  
ATOM    355 2HB  MET A  24     -11.824  23.128  11.622  1.00  0.68           H  
ATOM    356 1HG  MET A  24     -11.742  24.659   9.720  1.00  0.68           H  
ATOM    357 2HG  MET A  24     -13.500  24.557   9.567  1.00  0.68           H  
ATOM    358 1HE  MET A  24     -12.974  28.162  10.947  1.00  0.68           H  
ATOM    359 2HE  MET A  24     -11.938  27.290   9.794  1.00  0.68           H  
ATOM    360 3HE  MET A  24     -13.713  27.172   9.668  1.00  0.68           H  
ATOM    361  N   THR A  25     -14.798  21.598   9.361  1.00  0.69           N  
ATOM    362  CA  THR A  25     -16.047  21.744   8.645  1.00  0.69           C  
ATOM    363  C   THR A  25     -16.722  23.007   9.155  1.00  0.69           C  
ATOM    364  O   THR A  25     -16.878  23.191  10.361  1.00  0.69           O  
ATOM    365  CB  THR A  25     -16.957  20.509   8.858  1.00  0.69           C  
ATOM    366  OG1 THR A  25     -16.324  19.345   8.318  1.00  0.69           O  
ATOM    367  CG2 THR A  25     -18.330  20.700   8.212  1.00  0.69           C  
ATOM    368  H   THR A  25     -14.799  21.079  10.233  1.00  0.69           H  
ATOM    369  HA  THR A  25     -15.842  21.861   7.581  1.00  0.69           H  
ATOM    370  HB  THR A  25     -17.094  20.359   9.932  1.00  0.69           H  
ATOM    371  HG1 THR A  25     -15.484  19.190   8.765  1.00  0.69           H  
ATOM    372 1HG2 THR A  25     -18.948  19.820   8.392  1.00  0.69           H  
ATOM    373 2HG2 THR A  25     -18.814  21.568   8.646  1.00  0.69           H  
ATOM    374 3HG2 THR A  25     -18.216  20.849   7.140  1.00  0.69           H  
ATOM    375  N   HIS A  26     -17.119  23.900   8.262  1.00  0.69           N  
ATOM    376  CA  HIS A  26     -17.739  25.130   8.741  1.00  0.69           C  
ATOM    377  C   HIS A  26     -18.965  24.758   9.549  1.00  0.69           C  
ATOM    378  O   HIS A  26     -19.694  23.832   9.190  1.00  0.69           O  
ATOM    379  CB  HIS A  26     -18.113  26.072   7.597  1.00  0.69           C  
ATOM    380  CG  HIS A  26     -18.510  27.451   8.075  1.00  0.69           C  
ATOM    381  ND1 HIS A  26     -19.756  27.745   8.594  1.00  0.69           N  
ATOM    382  CD2 HIS A  26     -17.799  28.603   8.126  1.00  0.69           C  
ATOM    383  CE1 HIS A  26     -19.788  29.025   8.943  1.00  0.69           C  
ATOM    384  NE2 HIS A  26     -18.617  29.564   8.665  1.00  0.69           N  
ATOM    385  H   HIS A  26     -16.985  23.734   7.273  1.00  0.69           H  
ATOM    386  HA  HIS A  26     -17.053  25.662   9.403  1.00  0.69           H  
ATOM    387 1HB  HIS A  26     -17.267  26.173   6.916  1.00  0.69           H  
ATOM    388 2HB  HIS A  26     -18.946  25.646   7.029  1.00  0.69           H  
ATOM    389  HD2 HIS A  26     -16.768  28.740   7.803  1.00  0.69           H  
ATOM    390  HE1 HIS A  26     -20.636  29.544   9.387  1.00  0.69           H  
ATOM    391  HE2 HIS A  26     -18.354  30.527   8.826  1.00  0.69           H  
ATOM    392  N   ILE A  27     -19.227  25.485  10.626  1.00  0.69           N  
ATOM    393  CA  ILE A  27     -20.371  25.147  11.464  1.00  0.69           C  
ATOM    394  C   ILE A  27     -21.708  25.107  10.728  1.00  0.69           C  
ATOM    395  O   ILE A  27     -22.583  24.316  11.091  1.00  0.69           O  
ATOM    396  CB  ILE A  27     -20.480  26.100  12.671  1.00  0.69           C  
ATOM    397  CG1 ILE A  27     -21.478  25.524  13.646  1.00  0.69           C  
ATOM    398  CG2 ILE A  27     -20.836  27.520  12.262  1.00  0.69           C  
ATOM    399  CD1 ILE A  27     -21.487  26.204  14.966  1.00  0.69           C  
ATOM    400  H   ILE A  27     -18.594  26.245  10.887  1.00  0.69           H  
ATOM    401  HA  ILE A  27     -20.191  24.152  11.866  1.00  0.69           H  
ATOM    402  HB  ILE A  27     -19.517  26.125  13.178  1.00  0.69           H  
ATOM    403 1HG1 ILE A  27     -22.477  25.600  13.217  1.00  0.69           H  
ATOM    404 2HG1 ILE A  27     -21.247  24.478  13.791  1.00  0.69           H  
ATOM    405 1HG2 ILE A  27     -20.873  28.153  13.150  1.00  0.69           H  
ATOM    406 2HG2 ILE A  27     -20.069  27.893  11.589  1.00  0.69           H  
ATOM    407 3HG2 ILE A  27     -21.802  27.543  11.765  1.00  0.69           H  
ATOM    408 1HD1 ILE A  27     -22.228  25.743  15.610  1.00  0.69           H  
ATOM    409 2HD1 ILE A  27     -20.514  26.122  15.421  1.00  0.69           H  
ATOM    410 3HD1 ILE A  27     -21.736  27.246  14.819  1.00  0.69           H  
ATOM    411  N   ASN A  28     -21.869  25.876   9.653  1.00  0.69           N  
ATOM    412  CA  ASN A  28     -23.134  25.872   8.922  1.00  0.69           C  
ATOM    413  C   ASN A  28     -23.444  24.520   8.264  1.00  0.69           C  
ATOM    414  O   ASN A  28     -24.599  24.240   7.941  1.00  0.69           O  
ATOM    415  CB  ASN A  28     -23.164  26.971   7.882  1.00  0.69           C  
ATOM    416  CG  ASN A  28     -23.320  28.345   8.484  1.00  0.69           C  
ATOM    417  OD1 ASN A  28     -23.717  28.504   9.647  1.00  0.69           O  
ATOM    418  ND2 ASN A  28     -23.022  29.351   7.700  1.00  0.69           N  
ATOM    419  H   ASN A  28     -21.112  26.493   9.351  1.00  0.69           H  
ATOM    420  HA  ASN A  28     -23.934  26.064   9.637  1.00  0.69           H  
ATOM    421 1HB  ASN A  28     -22.238  26.940   7.303  1.00  0.69           H  
ATOM    422 2HB  ASN A  28     -23.985  26.791   7.190  1.00  0.69           H  
ATOM    423 1HD2 ASN A  28     -23.109  30.289   8.034  1.00  0.69           H  
ATOM    424 2HD2 ASN A  28     -22.706  29.179   6.767  1.00  0.69           H  
ATOM    425  N   ASP A  29     -22.412  23.704   8.033  1.00  0.69           N  
ATOM    426  CA  ASP A  29     -22.568  22.409   7.387  1.00  0.69           C  
ATOM    427  C   ASP A  29     -22.643  21.248   8.386  1.00  0.69           C  
ATOM    428  O   ASP A  29     -22.711  20.083   7.987  1.00  0.69           O  
ATOM    429  CB  ASP A  29     -21.402  22.184   6.421  1.00  0.69           C  
ATOM    430  CG  ASP A  29     -21.422  23.162   5.230  1.00  0.69           C  
ATOM    431  OD1 ASP A  29     -22.484  23.411   4.708  1.00  0.69           O  
ATOM    432  OD2 ASP A  29     -20.379  23.654   4.861  1.00  0.69           O  
ATOM    433  H   ASP A  29     -21.481  23.964   8.354  1.00  0.69           H  
ATOM    434  HA  ASP A  29     -23.495  22.423   6.816  1.00  0.69           H  
ATOM    435 1HB  ASP A  29     -20.468  22.326   6.963  1.00  0.69           H  
ATOM    436 2HB  ASP A  29     -21.421  21.160   6.052  1.00  0.69           H  
ATOM    437  N   ALA A  30     -22.611  21.549   9.683  1.00  0.69           N  
ATOM    438  CA  ALA A  30     -22.637  20.498  10.696  1.00  0.69           C  
ATOM    439  C   ALA A  30     -24.049  19.978  10.977  1.00  0.69           C  
ATOM    440  O   ALA A  30     -25.021  20.735  10.968  1.00  0.69           O  
ATOM    441  CB  ALA A  30     -22.032  21.027  11.980  1.00  0.69           C  
ATOM    442  H   ALA A  30     -22.570  22.522   9.986  1.00  0.69           H  
ATOM    443  HA  ALA A  30     -22.037  19.663  10.333  1.00  0.69           H  
ATOM    444 1HB  ALA A  30     -22.023  20.239  12.734  1.00  0.69           H  
ATOM    445 2HB  ALA A  30     -21.014  21.368  11.788  1.00  0.69           H  
ATOM    446 3HB  ALA A  30     -22.632  21.861  12.329  1.00  0.69           H  
ATOM    447  N   PHE A  31     -24.163  18.699  11.319  1.00  0.68           N  
ATOM    448  CA  PHE A  31     -25.446  18.171  11.777  1.00  0.68           C  
ATOM    449  C   PHE A  31     -25.610  18.463  13.251  1.00  0.68           C  
ATOM    450  O   PHE A  31     -24.798  18.018  14.055  1.00  0.68           O  
ATOM    451  CB  PHE A  31     -25.563  16.673  11.539  1.00  0.68           C  
ATOM    452  CG  PHE A  31     -26.873  16.085  12.030  1.00  0.68           C  
ATOM    453  CD1 PHE A  31     -28.091  16.543  11.550  1.00  0.68           C  
ATOM    454  CD2 PHE A  31     -26.884  15.066  12.969  1.00  0.68           C  
ATOM    455  CE1 PHE A  31     -29.282  16.006  12.011  1.00  0.68           C  
ATOM    456  CE2 PHE A  31     -28.077  14.534  13.424  1.00  0.68           C  
ATOM    457  CZ  PHE A  31     -29.272  15.004  12.947  1.00  0.68           C  
ATOM    458  H   PHE A  31     -23.354  18.092  11.281  1.00  0.68           H  
ATOM    459  HA  PHE A  31     -26.248  18.675  11.234  1.00  0.68           H  
ATOM    460 1HB  PHE A  31     -25.468  16.462  10.478  1.00  0.68           H  
ATOM    461 2HB  PHE A  31     -24.751  16.161  12.055  1.00  0.68           H  
ATOM    462  HD1 PHE A  31     -28.106  17.341  10.808  1.00  0.68           H  
ATOM    463  HD2 PHE A  31     -25.934  14.683  13.351  1.00  0.68           H  
ATOM    464  HE1 PHE A  31     -30.236  16.381  11.625  1.00  0.68           H  
ATOM    465  HE2 PHE A  31     -28.070  13.745  14.155  1.00  0.68           H  
ATOM    466  HZ  PHE A  31     -30.215  14.584  13.304  1.00  0.68           H  
ATOM    467  N   MET A  32     -26.621  19.244  13.601  1.00  0.67           N  
ATOM    468  CA  MET A  32     -26.809  19.643  14.988  1.00  0.67           C  
ATOM    469  C   MET A  32     -28.247  19.547  15.452  1.00  0.67           C  
ATOM    470  O   MET A  32     -29.180  19.683  14.655  1.00  0.67           O  
ATOM    471  CB  MET A  32     -26.312  21.063  15.200  1.00  0.67           C  
ATOM    472  CG  MET A  32     -24.849  21.253  14.938  1.00  0.67           C  
ATOM    473  SD  MET A  32     -24.291  22.876  15.366  1.00  0.67           S  
ATOM    474  CE  MET A  32     -22.544  22.552  15.485  1.00  0.67           C  
ATOM    475  H   MET A  32     -27.260  19.571  12.891  1.00  0.67           H  
ATOM    476  HA  MET A  32     -26.224  18.976  15.624  1.00  0.67           H  
ATOM    477 1HB  MET A  32     -26.879  21.760  14.590  1.00  0.67           H  
ATOM    478 2HB  MET A  32     -26.469  21.317  16.231  1.00  0.67           H  
ATOM    479 1HG  MET A  32     -24.279  20.517  15.477  1.00  0.67           H  
ATOM    480 2HG  MET A  32     -24.658  21.110  13.877  1.00  0.67           H  
ATOM    481 1HE  MET A  32     -22.028  23.452  15.771  1.00  0.67           H  
ATOM    482 2HE  MET A  32     -22.368  21.807  16.235  1.00  0.67           H  
ATOM    483 3HE  MET A  32     -22.169  22.203  14.545  1.00  0.67           H  
ATOM    484  N   LEU A  33     -28.414  19.342  16.752  1.00  0.66           N  
ATOM    485  CA  LEU A  33     -29.730  19.294  17.380  1.00  0.66           C  
ATOM    486  C   LEU A  33     -29.869  20.394  18.423  1.00  0.66           C  
ATOM    487  O   LEU A  33     -28.885  20.778  19.049  1.00  0.66           O  
ATOM    488  CB  LEU A  33     -29.881  17.959  18.079  1.00  0.66           C  
ATOM    489  CG  LEU A  33     -29.693  16.746  17.233  1.00  0.66           C  
ATOM    490  CD1 LEU A  33     -29.594  15.537  18.140  1.00  0.66           C  
ATOM    491  CD2 LEU A  33     -30.842  16.588  16.260  1.00  0.66           C  
ATOM    492  H   LEU A  33     -27.578  19.217  17.334  1.00  0.66           H  
ATOM    493  HA  LEU A  33     -30.499  19.421  16.619  1.00  0.66           H  
ATOM    494 1HB  LEU A  33     -29.143  17.918  18.868  1.00  0.66           H  
ATOM    495 2HB  LEU A  33     -30.874  17.914  18.521  1.00  0.66           H  
ATOM    496  HG  LEU A  33     -28.794  16.855  16.685  1.00  0.66           H  
ATOM    497 1HD1 LEU A  33     -29.419  14.662  17.546  1.00  0.66           H  
ATOM    498 2HD1 LEU A  33     -28.756  15.670  18.829  1.00  0.66           H  
ATOM    499 3HD1 LEU A  33     -30.513  15.421  18.707  1.00  0.66           H  
ATOM    500 1HD2 LEU A  33     -30.685  15.706  15.646  1.00  0.66           H  
ATOM    501 2HD2 LEU A  33     -31.777  16.484  16.812  1.00  0.66           H  
ATOM    502 3HD2 LEU A  33     -30.894  17.470  15.616  1.00  0.66           H  
ATOM    503  N   SER A  34     -31.076  20.877  18.634  1.00  0.67           N  
ATOM    504  CA  SER A  34     -31.303  21.832  19.713  1.00  0.67           C  
ATOM    505  C   SER A  34     -31.586  21.109  21.004  1.00  0.67           C  
ATOM    506  O   SER A  34     -32.263  20.088  21.002  1.00  0.67           O  
ATOM    507  CB  SER A  34     -32.475  22.751  19.416  1.00  0.67           C  
ATOM    508  OG  SER A  34     -32.808  23.518  20.560  1.00  0.67           O  
ATOM    509  H   SER A  34     -31.850  20.562  18.065  1.00  0.67           H  
ATOM    510  HA  SER A  34     -30.405  22.439  19.845  1.00  0.67           H  
ATOM    511 1HB  SER A  34     -32.216  23.412  18.598  1.00  0.67           H  
ATOM    512 2HB  SER A  34     -33.337  22.164  19.105  1.00  0.67           H  
ATOM    513  HG  SER A  34     -33.299  24.282  20.232  1.00  0.67           H  
ATOM    514  N   LEU A  35     -31.192  21.699  22.119  1.00  0.68           N  
ATOM    515  CA  LEU A  35     -31.498  21.157  23.444  1.00  0.68           C  
ATOM    516  C   LEU A  35     -33.008  21.003  23.678  1.00  0.68           C  
ATOM    517  O   LEU A  35     -33.453  20.172  24.482  1.00  0.68           O  
ATOM    518  CB  LEU A  35     -30.913  22.086  24.523  1.00  0.68           C  
ATOM    519  CG  LEU A  35     -29.423  22.078  24.710  1.00  0.68           C  
ATOM    520  CD1 LEU A  35     -29.029  23.185  25.606  1.00  0.68           C  
ATOM    521  CD2 LEU A  35     -29.022  20.779  25.367  1.00  0.68           C  
ATOM    522  H   LEU A  35     -30.621  22.539  22.035  1.00  0.68           H  
ATOM    523  HA  LEU A  35     -31.032  20.176  23.527  1.00  0.68           H  
ATOM    524 1HB  LEU A  35     -31.189  23.110  24.260  1.00  0.68           H  
ATOM    525 2HB  LEU A  35     -31.365  21.862  25.467  1.00  0.68           H  
ATOM    526  HG  LEU A  35     -28.939  22.208  23.757  1.00  0.68           H  
ATOM    527 1HD1 LEU A  35     -27.958  23.175  25.741  1.00  0.68           H  
ATOM    528 2HD1 LEU A  35     -29.338  24.111  25.155  1.00  0.68           H  
ATOM    529 3HD1 LEU A  35     -29.520  23.069  26.570  1.00  0.68           H  
ATOM    530 1HD2 LEU A  35     -27.951  20.767  25.514  1.00  0.68           H  
ATOM    531 2HD2 LEU A  35     -29.513  20.714  26.325  1.00  0.68           H  
ATOM    532 3HD2 LEU A  35     -29.320  19.945  24.766  1.00  0.68           H  
ATOM    533  N   ASP A  36     -33.813  21.792  22.968  1.00  0.71           N  
ATOM    534  CA  ASP A  36     -35.253  21.718  23.155  1.00  0.71           C  
ATOM    535  C   ASP A  36     -35.913  20.717  22.202  1.00  0.71           C  
ATOM    536  O   ASP A  36     -37.136  20.558  22.208  1.00  0.71           O  
ATOM    537  CB  ASP A  36     -35.864  23.097  22.962  1.00  0.71           C  
ATOM    538  CG  ASP A  36     -35.421  24.089  24.036  1.00  0.71           C  
ATOM    539  OD1 ASP A  36     -35.329  23.706  25.180  1.00  0.71           O  
ATOM    540  OD2 ASP A  36     -35.167  25.219  23.695  1.00  0.71           O  
ATOM    541  H   ASP A  36     -33.422  22.437  22.277  1.00  0.71           H  
ATOM    542  HA  ASP A  36     -35.450  21.394  24.176  1.00  0.71           H  
ATOM    543 1HB  ASP A  36     -35.575  23.483  21.984  1.00  0.71           H  
ATOM    544 2HB  ASP A  36     -36.950  23.019  22.979  1.00  0.71           H  
ATOM    545  N   ALA A  37     -35.118  20.062  21.355  1.00  0.75           N  
ATOM    546  CA  ALA A  37     -35.651  19.080  20.426  1.00  0.75           C  
ATOM    547  C   ALA A  37     -36.231  17.931  21.213  1.00  0.75           C  
ATOM    548  O   ALA A  37     -35.684  17.553  22.247  1.00  0.75           O  
ATOM    549  CB  ALA A  37     -34.566  18.569  19.485  1.00  0.75           C  
ATOM    550  H   ALA A  37     -34.112  20.210  21.369  1.00  0.75           H  
ATOM    551  HA  ALA A  37     -36.451  19.544  19.850  1.00  0.75           H  
ATOM    552 1HB  ALA A  37     -34.993  17.834  18.800  1.00  0.75           H  
ATOM    553 2HB  ALA A  37     -34.155  19.403  18.920  1.00  0.75           H  
ATOM    554 3HB  ALA A  37     -33.771  18.102  20.069  1.00  0.75           H  
ATOM    555  N   LEU A  38     -37.306  17.336  20.732  1.00  0.80           N  
ATOM    556  CA  LEU A  38     -37.819  16.171  21.435  1.00  0.80           C  
ATOM    557  C   LEU A  38     -37.343  14.930  20.728  1.00  0.80           C  
ATOM    558  O   LEU A  38     -37.415  14.850  19.505  1.00  0.80           O  
ATOM    559  CB  LEU A  38     -39.337  16.183  21.467  1.00  0.80           C  
ATOM    560  CG  LEU A  38     -39.977  17.412  22.080  1.00  0.80           C  
ATOM    561  CD1 LEU A  38     -41.482  17.234  22.058  1.00  0.80           C  
ATOM    562  CD2 LEU A  38     -39.446  17.618  23.473  1.00  0.80           C  
ATOM    563  H   LEU A  38     -37.756  17.674  19.892  1.00  0.80           H  
ATOM    564  HA  LEU A  38     -37.441  16.149  22.449  1.00  0.80           H  
ATOM    565 1HB  LEU A  38     -39.711  16.078  20.448  1.00  0.80           H  
ATOM    566 2HB  LEU A  38     -39.667  15.319  22.043  1.00  0.80           H  
ATOM    567  HG  LEU A  38     -39.736  18.289  21.478  1.00  0.80           H  
ATOM    568 1HD1 LEU A  38     -41.958  18.117  22.480  1.00  0.80           H  
ATOM    569 2HD1 LEU A  38     -41.819  17.093  21.031  1.00  0.80           H  
ATOM    570 3HD1 LEU A  38     -41.748  16.363  22.652  1.00  0.80           H  
ATOM    571 1HD2 LEU A  38     -39.904  18.503  23.911  1.00  0.80           H  
ATOM    572 2HD2 LEU A  38     -39.677  16.746  24.085  1.00  0.80           H  
ATOM    573 3HD2 LEU A  38     -38.379  17.758  23.422  1.00  0.80           H  
ATOM    574  N   LEU A  39     -36.917  13.917  21.467  1.00  0.86           N  
ATOM    575  CA  LEU A  39     -36.452  12.705  20.805  1.00  0.86           C  
ATOM    576  C   LEU A  39     -37.598  11.788  20.429  1.00  0.86           C  
ATOM    577  O   LEU A  39     -37.782  10.716  20.997  1.00  0.86           O  
ATOM    578  CB  LEU A  39     -35.436  11.983  21.684  1.00  0.86           C  
ATOM    579  CG  LEU A  39     -34.003  12.549  21.597  1.00  0.86           C  
ATOM    580  CD1 LEU A  39     -33.385  12.263  20.242  1.00  0.86           C  
ATOM    581  CD2 LEU A  39     -34.071  14.023  21.781  1.00  0.86           C  
ATOM    582  H   LEU A  39     -36.866  13.989  22.483  1.00  0.86           H  
ATOM    583  HA  LEU A  39     -35.944  12.995  19.887  1.00  0.86           H  
ATOM    584 1HB  LEU A  39     -35.760  12.049  22.723  1.00  0.86           H  
ATOM    585 2HB  LEU A  39     -35.404  10.933  21.395  1.00  0.86           H  
ATOM    586  HG  LEU A  39     -33.384  12.099  22.369  1.00  0.86           H  
ATOM    587 1HD1 LEU A  39     -32.380  12.687  20.204  1.00  0.86           H  
ATOM    588 2HD1 LEU A  39     -33.327  11.201  20.088  1.00  0.86           H  
ATOM    589 3HD1 LEU A  39     -33.997  12.706  19.467  1.00  0.86           H  
ATOM    590 1HD2 LEU A  39     -33.094  14.406  21.723  1.00  0.86           H  
ATOM    591 2HD2 LEU A  39     -34.669  14.464  20.999  1.00  0.86           H  
ATOM    592 3HD2 LEU A  39     -34.509  14.257  22.749  1.00  0.86           H  
ATOM    593  N   ASP A  40     -38.375  12.250  19.464  1.00  0.92           N  
ATOM    594  CA  ASP A  40     -39.506  11.513  18.935  1.00  0.92           C  
ATOM    595  C   ASP A  40     -39.003  10.576  17.853  1.00  0.92           C  
ATOM    596  O   ASP A  40     -37.807  10.576  17.560  1.00  0.92           O  
ATOM    597  CB  ASP A  40     -40.587  12.498  18.456  1.00  0.92           C  
ATOM    598  CG  ASP A  40     -40.174  13.416  17.283  1.00  0.92           C  
ATOM    599  OD1 ASP A  40     -39.175  13.146  16.623  1.00  0.92           O  
ATOM    600  OD2 ASP A  40     -40.858  14.393  17.069  1.00  0.92           O  
ATOM    601  H   ASP A  40     -38.136  13.169  19.100  1.00  0.92           H  
ATOM    602  HA  ASP A  40     -39.937  10.905  19.734  1.00  0.92           H  
ATOM    603 1HB  ASP A  40     -41.481  11.945  18.175  1.00  0.92           H  
ATOM    604 2HB  ASP A  40     -40.865  13.141  19.294  1.00  0.92           H  
ATOM    605  N   PHE A  41     -39.891   9.845  17.192  1.00  0.96           N  
ATOM    606  CA  PHE A  41     -39.435   8.858  16.219  1.00  0.96           C  
ATOM    607  C   PHE A  41     -38.803   9.461  14.982  1.00  0.96           C  
ATOM    608  O   PHE A  41     -37.849   8.896  14.430  1.00  0.96           O  
ATOM    609  CB  PHE A  41     -40.602   7.959  15.834  1.00  0.96           C  
ATOM    610  CG  PHE A  41     -40.959   6.973  16.907  1.00  0.96           C  
ATOM    611  CD1 PHE A  41     -41.990   7.231  17.803  1.00  0.96           C  
ATOM    612  CD2 PHE A  41     -40.270   5.777  17.015  1.00  0.96           C  
ATOM    613  CE1 PHE A  41     -42.311   6.314  18.785  1.00  0.96           C  
ATOM    614  CE2 PHE A  41     -40.592   4.862  17.992  1.00  0.96           C  
ATOM    615  CZ  PHE A  41     -41.610   5.130  18.876  1.00  0.96           C  
ATOM    616  H   PHE A  41     -40.871   9.915  17.423  1.00  0.96           H  
ATOM    617  HA  PHE A  41     -38.674   8.245  16.688  1.00  0.96           H  
ATOM    618 1HB  PHE A  41     -41.479   8.568  15.619  1.00  0.96           H  
ATOM    619 2HB  PHE A  41     -40.355   7.407  14.929  1.00  0.96           H  
ATOM    620  HD1 PHE A  41     -42.544   8.167  17.731  1.00  0.96           H  
ATOM    621  HD2 PHE A  41     -39.462   5.563  16.315  1.00  0.96           H  
ATOM    622  HE1 PHE A  41     -43.124   6.527  19.487  1.00  0.96           H  
ATOM    623  HE2 PHE A  41     -40.040   3.925  18.064  1.00  0.96           H  
ATOM    624  HZ  PHE A  41     -41.859   4.404  19.643  1.00  0.96           H  
ATOM    625  N   GLU A  42     -39.305  10.606  14.533  1.00  0.98           N  
ATOM    626  CA  GLU A  42     -38.715  11.209  13.355  1.00  0.98           C  
ATOM    627  C   GLU A  42     -37.314  11.730  13.673  1.00  0.98           C  
ATOM    628  O   GLU A  42     -36.392  11.543  12.876  1.00  0.98           O  
ATOM    629  CB  GLU A  42     -39.605  12.324  12.806  1.00  0.98           C  
ATOM    630  CG  GLU A  42     -40.927  11.826  12.202  1.00  0.98           C  
ATOM    631  CD  GLU A  42     -41.799  12.932  11.636  1.00  0.98           C  
ATOM    632  OE1 GLU A  42     -41.442  14.079  11.763  1.00  0.98           O  
ATOM    633  OE2 GLU A  42     -42.824  12.618  11.076  1.00  0.98           O  
ATOM    634  H   GLU A  42     -40.066  11.063  15.019  1.00  0.98           H  
ATOM    635  HA  GLU A  42     -38.621  10.442  12.586  1.00  0.98           H  
ATOM    636 1HB  GLU A  42     -39.842  13.024  13.611  1.00  0.98           H  
ATOM    637 2HB  GLU A  42     -39.065  12.877  12.038  1.00  0.98           H  
ATOM    638 1HG  GLU A  42     -40.702  11.114  11.408  1.00  0.98           H  
ATOM    639 2HG  GLU A  42     -41.480  11.297  12.978  1.00  0.98           H  
ATOM    640  N   THR A  43     -37.141  12.329  14.862  1.00  0.99           N  
ATOM    641  CA  THR A  43     -35.854  12.877  15.281  1.00  0.99           C  
ATOM    642  C   THR A  43     -34.844  11.767  15.489  1.00  0.99           C  
ATOM    643  O   THR A  43     -33.722  11.839  14.995  1.00  0.99           O  
ATOM    644  CB  THR A  43     -36.006  13.700  16.570  1.00  0.99           C  
ATOM    645  OG1 THR A  43     -36.923  14.768  16.315  1.00  0.99           O  
ATOM    646  CG2 THR A  43     -34.662  14.263  17.028  1.00  0.99           C  
ATOM    647  H   THR A  43     -37.943  12.457  15.491  1.00  0.99           H  
ATOM    648  HA  THR A  43     -35.483  13.532  14.492  1.00  0.99           H  
ATOM    649  HB  THR A  43     -36.418  13.064  17.356  1.00  0.99           H  
ATOM    650  HG1 THR A  43     -37.845  14.381  16.351  1.00  0.99           H  
ATOM    651 1HG2 THR A  43     -34.806  14.840  17.944  1.00  0.99           H  
ATOM    652 2HG2 THR A  43     -33.989  13.440  17.217  1.00  0.99           H  
ATOM    653 3HG2 THR A  43     -34.245  14.904  16.253  1.00  0.99           H  
ATOM    654  N   VAL A  44     -35.240  10.701  16.174  1.00  0.98           N  
ATOM    655  CA  VAL A  44     -34.305   9.612  16.390  1.00  0.98           C  
ATOM    656  C   VAL A  44     -33.890   9.014  15.054  1.00  0.98           C  
ATOM    657  O   VAL A  44     -32.702   8.759  14.824  1.00  0.98           O  
ATOM    658  CB  VAL A  44     -34.916   8.539  17.298  1.00  0.98           C  
ATOM    659  CG1 VAL A  44     -34.031   7.327  17.334  1.00  0.98           C  
ATOM    660  CG2 VAL A  44     -35.061   9.104  18.706  1.00  0.98           C  
ATOM    661  H   VAL A  44     -36.182  10.658  16.569  1.00  0.98           H  
ATOM    662  HA  VAL A  44     -33.420  10.006  16.884  1.00  0.98           H  
ATOM    663  HB  VAL A  44     -35.897   8.249  16.908  1.00  0.98           H  
ATOM    664 1HG1 VAL A  44     -34.472   6.571  17.984  1.00  0.98           H  
ATOM    665 2HG1 VAL A  44     -33.925   6.925  16.326  1.00  0.98           H  
ATOM    666 3HG1 VAL A  44     -33.063   7.612  17.715  1.00  0.98           H  
ATOM    667 1HG2 VAL A  44     -35.500   8.353  19.360  1.00  0.98           H  
ATOM    668 2HG2 VAL A  44     -34.091   9.373  19.075  1.00  0.98           H  
ATOM    669 3HG2 VAL A  44     -35.700   9.984  18.690  1.00  0.98           H  
ATOM    670  N   SER A  45     -34.861   8.821  14.151  1.00  0.96           N  
ATOM    671  CA  SER A  45     -34.556   8.271  12.846  1.00  0.96           C  
ATOM    672  C   SER A  45     -33.605   9.182  12.072  1.00  0.96           C  
ATOM    673  O   SER A  45     -32.626   8.696  11.508  1.00  0.96           O  
ATOM    674  CB  SER A  45     -35.837   8.098  12.051  1.00  0.96           C  
ATOM    675  OG  SER A  45     -36.685   7.160  12.656  1.00  0.96           O  
ATOM    676  H   SER A  45     -35.835   9.035  14.368  1.00  0.96           H  
ATOM    677  HA  SER A  45     -34.078   7.300  12.981  1.00  0.96           H  
ATOM    678 1HB  SER A  45     -36.350   9.056  11.972  1.00  0.96           H  
ATOM    679 2HB  SER A  45     -35.592   7.775  11.042  1.00  0.96           H  
ATOM    680  HG  SER A  45     -37.057   7.620  13.444  1.00  0.96           H  
ATOM    681  N   GLU A  46     -33.843  10.506  12.087  1.00  0.94           N  
ATOM    682  CA  GLU A  46     -32.963  11.442  11.383  1.00  0.94           C  
ATOM    683  C   GLU A  46     -31.546  11.372  11.912  1.00  0.94           C  
ATOM    684  O   GLU A  46     -30.584  11.360  11.138  1.00  0.94           O  
ATOM    685  CB  GLU A  46     -33.441  12.896  11.503  1.00  0.94           C  
ATOM    686  CG  GLU A  46     -32.545  13.896  10.722  1.00  0.94           C  
ATOM    687  CD  GLU A  46     -32.996  15.356  10.773  1.00  0.94           C  
ATOM    688  OE1 GLU A  46     -33.975  15.654  11.414  1.00  0.94           O  
ATOM    689  OE2 GLU A  46     -32.343  16.168  10.159  1.00  0.94           O  
ATOM    690  H   GLU A  46     -34.670  10.867  12.563  1.00  0.94           H  
ATOM    691  HA  GLU A  46     -32.950  11.170  10.330  1.00  0.94           H  
ATOM    692 1HB  GLU A  46     -34.462  12.978  11.133  1.00  0.94           H  
ATOM    693 2HB  GLU A  46     -33.448  13.189  12.556  1.00  0.94           H  
ATOM    694 1HG  GLU A  46     -31.534  13.831  11.125  1.00  0.94           H  
ATOM    695 2HG  GLU A  46     -32.503  13.577   9.682  1.00  0.94           H  
ATOM    696  N   ILE A  47     -31.413  11.301  13.231  1.00  0.94           N  
ATOM    697  CA  ILE A  47     -30.100  11.270  13.834  1.00  0.94           C  
ATOM    698  C   ILE A  47     -29.354  10.027  13.383  1.00  0.94           C  
ATOM    699  O   ILE A  47     -28.213  10.098  12.924  1.00  0.94           O  
ATOM    700  CB  ILE A  47     -30.219  11.278  15.366  1.00  0.94           C  
ATOM    701  CG1 ILE A  47     -30.774  12.596  15.850  1.00  0.94           C  
ATOM    702  CG2 ILE A  47     -28.888  11.072  15.962  1.00  0.94           C  
ATOM    703  CD1 ILE A  47     -31.215  12.548  17.289  1.00  0.94           C  
ATOM    704  H   ILE A  47     -32.245  11.311  13.825  1.00  0.94           H  
ATOM    705  HA  ILE A  47     -29.549  12.138  13.507  1.00  0.94           H  
ATOM    706  HB  ILE A  47     -30.898  10.483  15.682  1.00  0.94           H  
ATOM    707 1HG1 ILE A  47     -30.008  13.351  15.744  1.00  0.94           H  
ATOM    708 2HG1 ILE A  47     -31.608  12.882  15.228  1.00  0.94           H  
ATOM    709 1HG2 ILE A  47     -28.963  11.062  17.048  1.00  0.94           H  
ATOM    710 2HG2 ILE A  47     -28.510  10.137  15.609  1.00  0.94           H  
ATOM    711 3HG2 ILE A  47     -28.231  11.868  15.648  1.00  0.94           H  
ATOM    712 1HD1 ILE A  47     -31.605  13.515  17.584  1.00  0.94           H  
ATOM    713 2HD1 ILE A  47     -31.995  11.800  17.401  1.00  0.94           H  
ATOM    714 3HD1 ILE A  47     -30.372  12.290  17.916  1.00  0.94           H  
ATOM    715  N   MET A  48     -30.009   8.881  13.445  1.00  0.94           N  
ATOM    716  CA  MET A  48     -29.374   7.655  12.996  1.00  0.94           C  
ATOM    717  C   MET A  48     -29.044   7.699  11.494  1.00  0.94           C  
ATOM    718  O   MET A  48     -27.930   7.358  11.075  1.00  0.94           O  
ATOM    719  CB  MET A  48     -30.277   6.492  13.395  1.00  0.94           C  
ATOM    720  CG  MET A  48     -30.274   6.328  14.910  1.00  0.94           C  
ATOM    721  SD  MET A  48     -31.357   5.101  15.591  1.00  0.94           S  
ATOM    722  CE  MET A  48     -30.933   5.340  17.339  1.00  0.94           C  
ATOM    723  H   MET A  48     -30.960   8.856  13.819  1.00  0.94           H  
ATOM    724  HA  MET A  48     -28.432   7.550  13.532  1.00  0.94           H  
ATOM    725 1HB  MET A  48     -31.301   6.690  13.065  1.00  0.94           H  
ATOM    726 2HB  MET A  48     -29.936   5.571  12.928  1.00  0.94           H  
ATOM    727 1HG  MET A  48     -29.264   6.068  15.201  1.00  0.94           H  
ATOM    728 2HG  MET A  48     -30.529   7.290  15.362  1.00  0.94           H  
ATOM    729 1HE  MET A  48     -31.521   4.664  17.957  1.00  0.94           H  
ATOM    730 2HE  MET A  48     -29.870   5.138  17.486  1.00  0.94           H  
ATOM    731 3HE  MET A  48     -31.137   6.366  17.629  1.00  0.94           H  
ATOM    732  N   ASN A  49     -29.978   8.204  10.687  1.00  0.94           N  
ATOM    733  CA  ASN A  49     -29.815   8.284   9.239  1.00  0.94           C  
ATOM    734  C   ASN A  49     -28.706   9.242   8.813  1.00  0.94           C  
ATOM    735  O   ASN A  49     -28.095   9.057   7.757  1.00  0.94           O  
ATOM    736  CB  ASN A  49     -31.116   8.702   8.586  1.00  0.94           C  
ATOM    737  CG  ASN A  49     -32.165   7.618   8.613  1.00  0.94           C  
ATOM    738  OD1 ASN A  49     -31.858   6.424   8.738  1.00  0.94           O  
ATOM    739  ND2 ASN A  49     -33.409   8.015   8.499  1.00  0.94           N  
ATOM    740  H   ASN A  49     -30.866   8.504  11.081  1.00  0.94           H  
ATOM    741  HA  ASN A  49     -29.544   7.294   8.874  1.00  0.94           H  
ATOM    742 1HB  ASN A  49     -31.505   9.579   9.104  1.00  0.94           H  
ATOM    743 2HB  ASN A  49     -30.929   8.990   7.553  1.00  0.94           H  
ATOM    744 1HD2 ASN A  49     -34.150   7.345   8.514  1.00  0.94           H  
ATOM    745 2HD2 ASN A  49     -33.613   8.987   8.401  1.00  0.94           H  
ATOM    746  N   SER A  50     -28.423  10.257   9.638  1.00  0.95           N  
ATOM    747  CA  SER A  50     -27.403  11.252   9.324  1.00  0.95           C  
ATOM    748  C   SER A  50     -26.006  10.657   9.248  1.00  0.95           C  
ATOM    749  O   SER A  50     -25.102  11.274   8.687  1.00  0.95           O  
ATOM    750  CB  SER A  50     -27.337  12.315  10.394  1.00  0.95           C  
ATOM    751  OG  SER A  50     -26.727  11.808  11.576  1.00  0.95           O  
ATOM    752  H   SER A  50     -28.979  10.379  10.485  1.00  0.95           H  
ATOM    753  HA  SER A  50     -27.646  11.704   8.364  1.00  0.95           H  
ATOM    754 1HB  SER A  50     -26.783  13.172  10.024  1.00  0.95           H  
ATOM    755 2HB  SER A  50     -28.345  12.659  10.629  1.00  0.95           H  
ATOM    756  HG  SER A  50     -27.382  11.226  12.000  1.00  0.95           H  
ATOM    757  N   GLY A  51     -25.805   9.489   9.859  1.00  0.96           N  
ATOM    758  CA  GLY A  51     -24.503   8.845   9.863  1.00  0.96           C  
ATOM    759  C   GLY A  51     -23.551   9.361  10.947  1.00  0.96           C  
ATOM    760  O   GLY A  51     -22.433   8.860  11.070  1.00  0.96           O  
ATOM    761  H   GLY A  51     -26.587   9.002  10.304  1.00  0.96           H  
ATOM    762 1HA  GLY A  51     -24.650   7.773   9.997  1.00  0.96           H  
ATOM    763 2HA  GLY A  51     -24.041   8.974   8.884  1.00  0.96           H  
ATOM    764  N   TYR A  52     -23.972  10.333  11.753  1.00  0.94           N  
ATOM    765  CA  TYR A  52     -23.076  10.850  12.783  1.00  0.94           C  
ATOM    766  C   TYR A  52     -23.171  10.054  14.071  1.00  0.94           C  
ATOM    767  O   TYR A  52     -24.260   9.815  14.588  1.00  0.94           O  
ATOM    768  CB  TYR A  52     -23.389  12.314  13.076  1.00  0.94           C  
ATOM    769  CG  TYR A  52     -22.946  13.274  12.013  1.00  0.94           C  
ATOM    770  CD1 TYR A  52     -23.738  13.512  10.918  1.00  0.94           C  
ATOM    771  CD2 TYR A  52     -21.743  13.940  12.155  1.00  0.94           C  
ATOM    772  CE1 TYR A  52     -23.340  14.399   9.948  1.00  0.94           C  
ATOM    773  CE2 TYR A  52     -21.335  14.837  11.187  1.00  0.94           C  
ATOM    774  CZ  TYR A  52     -22.130  15.066  10.084  1.00  0.94           C  
ATOM    775  OH  TYR A  52     -21.720  15.954   9.114  1.00  0.94           O  
ATOM    776  H   TYR A  52     -24.902  10.742  11.632  1.00  0.94           H  
ATOM    777  HA  TYR A  52     -22.050  10.777  12.421  1.00  0.94           H  
ATOM    778 1HB  TYR A  52     -24.467  12.430  13.210  1.00  0.94           H  
ATOM    779 2HB  TYR A  52     -22.912  12.603  14.012  1.00  0.94           H  
ATOM    780  HD1 TYR A  52     -24.671  12.992  10.819  1.00  0.94           H  
ATOM    781  HD2 TYR A  52     -21.119  13.756  13.033  1.00  0.94           H  
ATOM    782  HE1 TYR A  52     -23.974  14.574   9.080  1.00  0.94           H  
ATOM    783  HE2 TYR A  52     -20.386  15.362  11.296  1.00  0.94           H  
ATOM    784  HH  TYR A  52     -22.396  16.020   8.432  1.00  0.94           H  
ATOM    785  N   SER A  53     -22.013   9.667  14.615  1.00  0.91           N  
ATOM    786  CA  SER A  53     -22.006   8.952  15.886  1.00  0.91           C  
ATOM    787  C   SER A  53     -22.085   9.937  17.043  1.00  0.91           C  
ATOM    788  O   SER A  53     -22.566   9.612  18.123  1.00  0.91           O  
ATOM    789  CB  SER A  53     -20.753   8.108  16.003  1.00  0.91           C  
ATOM    790  OG  SER A  53     -19.608   8.913  16.074  1.00  0.91           O  
ATOM    791  H   SER A  53     -21.146   9.861  14.134  1.00  0.91           H  
ATOM    792  HA  SER A  53     -22.878   8.300  15.923  1.00  0.91           H  
ATOM    793 1HB  SER A  53     -20.821   7.485  16.892  1.00  0.91           H  
ATOM    794 2HB  SER A  53     -20.682   7.444  15.143  1.00  0.91           H  
ATOM    795  HG  SER A  53     -18.861   8.309  16.137  1.00  0.91           H  
ATOM    796  N   ARG A  54     -21.635  11.160  16.806  1.00  0.88           N  
ATOM    797  CA  ARG A  54     -21.680  12.210  17.817  1.00  0.88           C  
ATOM    798  C   ARG A  54     -22.298  13.446  17.193  1.00  0.88           C  
ATOM    799  O   ARG A  54     -21.857  13.913  16.140  1.00  0.88           O  
ATOM    800  CB  ARG A  54     -20.305  12.510  18.404  1.00  0.88           C  
ATOM    801  CG  ARG A  54     -19.720  11.403  19.248  1.00  0.88           C  
ATOM    802  CD  ARG A  54     -18.381  11.712  19.802  1.00  0.88           C  
ATOM    803  NE  ARG A  54     -17.836  10.547  20.512  1.00  0.88           N  
ATOM    804  CZ  ARG A  54     -18.099  10.239  21.803  1.00  0.88           C  
ATOM    805  NH1 ARG A  54     -18.880  11.017  22.519  1.00  0.88           N  
ATOM    806  NH2 ARG A  54     -17.578   9.152  22.351  1.00  0.88           N  
ATOM    807  H   ARG A  54     -21.253  11.362  15.897  1.00  0.88           H  
ATOM    808  HA  ARG A  54     -22.320  11.886  18.631  1.00  0.88           H  
ATOM    809 1HB  ARG A  54     -19.602  12.679  17.600  1.00  0.88           H  
ATOM    810 2HB  ARG A  54     -20.354  13.412  19.016  1.00  0.88           H  
ATOM    811 1HG  ARG A  54     -20.384  11.255  20.092  1.00  0.88           H  
ATOM    812 2HG  ARG A  54     -19.651  10.485  18.663  1.00  0.88           H  
ATOM    813 1HD  ARG A  54     -17.698  11.974  18.991  1.00  0.88           H  
ATOM    814 2HD  ARG A  54     -18.455  12.543  20.502  1.00  0.88           H  
ATOM    815  HE  ARG A  54     -17.238   9.918  19.992  1.00  0.88           H  
ATOM    816 1HH1 ARG A  54     -19.286  11.843  22.105  1.00  0.88           H  
ATOM    817 2HH1 ARG A  54     -19.078  10.784  23.484  1.00  0.88           H  
ATOM    818 1HH2 ARG A  54     -16.988   8.536  21.808  1.00  0.88           H  
ATOM    819 2HH2 ARG A  54     -17.785   8.925  23.313  1.00  0.88           H  
ATOM    820  N   ILE A  55     -23.347  13.945  17.830  1.00  0.84           N  
ATOM    821  CA  ILE A  55     -24.083  15.073  17.300  1.00  0.84           C  
ATOM    822  C   ILE A  55     -24.049  16.242  18.286  1.00  0.84           C  
ATOM    823  O   ILE A  55     -24.512  16.093  19.413  1.00  0.84           O  
ATOM    824  CB  ILE A  55     -25.533  14.658  17.075  1.00  0.84           C  
ATOM    825  CG1 ILE A  55     -25.572  13.406  16.200  1.00  0.84           C  
ATOM    826  CG2 ILE A  55     -26.261  15.765  16.401  1.00  0.84           C  
ATOM    827  CD1 ILE A  55     -25.623  12.087  17.012  1.00  0.84           C  
ATOM    828  H   ILE A  55     -23.652  13.502  18.695  1.00  0.84           H  
ATOM    829  HA  ILE A  55     -23.671  15.338  16.335  1.00  0.84           H  
ATOM    830  HB  ILE A  55     -26.013  14.418  18.018  1.00  0.84           H  
ATOM    831 1HG1 ILE A  55     -26.434  13.447  15.579  1.00  0.84           H  
ATOM    832 2HG1 ILE A  55     -24.693  13.391  15.565  1.00  0.84           H  
ATOM    833 1HG2 ILE A  55     -27.266  15.440  16.223  1.00  0.84           H  
ATOM    834 2HG2 ILE A  55     -26.253  16.655  17.032  1.00  0.84           H  
ATOM    835 3HG2 ILE A  55     -25.781  15.997  15.455  1.00  0.84           H  
ATOM    836 1HD1 ILE A  55     -25.651  11.238  16.322  1.00  0.84           H  
ATOM    837 2HD1 ILE A  55     -24.749  11.994  17.649  1.00  0.84           H  
ATOM    838 3HD1 ILE A  55     -26.514  12.075  17.636  1.00  0.84           H  
ATOM    839  N   PRO A  56     -23.468  17.388  17.949  1.00  0.81           N  
ATOM    840  CA  PRO A  56     -23.416  18.550  18.807  1.00  0.81           C  
ATOM    841  C   PRO A  56     -24.816  19.004  19.141  1.00  0.81           C  
ATOM    842  O   PRO A  56     -25.706  18.943  18.277  1.00  0.81           O  
ATOM    843  CB  PRO A  56     -22.727  19.572  17.936  1.00  0.81           C  
ATOM    844  CG  PRO A  56     -21.959  18.744  16.914  1.00  0.81           C  
ATOM    845  CD  PRO A  56     -22.754  17.525  16.694  1.00  0.81           C  
ATOM    846  HA  PRO A  56     -22.862  18.319  19.712  1.00  0.81           H  
ATOM    847 1HB  PRO A  56     -23.481  20.227  17.513  1.00  0.81           H  
ATOM    848 2HB  PRO A  56     -22.091  20.198  18.560  1.00  0.81           H  
ATOM    849 1HG  PRO A  56     -21.921  19.307  15.984  1.00  0.81           H  
ATOM    850 2HG  PRO A  56     -20.947  18.511  17.199  1.00  0.81           H  
ATOM    851 1HD  PRO A  56     -23.436  17.648  15.875  1.00  0.81           H  
ATOM    852 2HD  PRO A  56     -22.043  16.696  16.539  1.00  0.81           H  
ATOM    853  N   VAL A  57     -24.999  19.487  20.363  1.00  0.81           N  
ATOM    854  CA  VAL A  57     -26.287  19.983  20.783  1.00  0.81           C  
ATOM    855  C   VAL A  57     -26.161  21.440  21.257  1.00  0.81           C  
ATOM    856  O   VAL A  57     -25.262  21.781  22.054  1.00  0.81           O  
ATOM    857  CB  VAL A  57     -26.859  19.085  21.869  1.00  0.81           C  
ATOM    858  CG1 VAL A  57     -28.170  19.570  22.242  1.00  0.81           C  
ATOM    859  CG2 VAL A  57     -26.872  17.640  21.386  1.00  0.81           C  
ATOM    860  H   VAL A  57     -24.249  19.466  21.046  1.00  0.81           H  
ATOM    861  HA  VAL A  57     -26.951  19.943  19.935  1.00  0.81           H  
ATOM    862  HB  VAL A  57     -26.254  19.154  22.730  1.00  0.81           H  
ATOM    863 1HG1 VAL A  57     -28.556  18.939  23.016  1.00  0.81           H  
ATOM    864 2HG1 VAL A  57     -28.079  20.572  22.585  1.00  0.81           H  
ATOM    865 3HG1 VAL A  57     -28.823  19.541  21.380  1.00  0.81           H  
ATOM    866 1HG2 VAL A  57     -27.274  16.999  22.161  1.00  0.81           H  
ATOM    867 2HG2 VAL A  57     -27.470  17.560  20.491  1.00  0.81           H  
ATOM    868 3HG2 VAL A  57     -25.861  17.327  21.161  1.00  0.81           H  
ATOM    869  N   TYR A  58     -27.072  22.287  20.762  1.00  0.81           N  
ATOM    870  CA  TYR A  58     -27.012  23.722  21.027  1.00  0.81           C  
ATOM    871  C   TYR A  58     -28.187  24.369  21.754  1.00  0.81           C  
ATOM    872  O   TYR A  58     -29.305  23.843  21.800  1.00  0.81           O  
ATOM    873  CB  TYR A  58     -26.825  24.457  19.703  1.00  0.81           C  
ATOM    874  CG  TYR A  58     -27.949  24.359  18.713  1.00  0.81           C  
ATOM    875  CD1 TYR A  58     -28.975  25.263  18.725  1.00  0.81           C  
ATOM    876  CD2 TYR A  58     -27.910  23.377  17.759  1.00  0.81           C  
ATOM    877  CE1 TYR A  58     -29.976  25.184  17.781  1.00  0.81           C  
ATOM    878  CE2 TYR A  58     -28.906  23.286  16.805  1.00  0.81           C  
ATOM    879  CZ  TYR A  58     -29.939  24.191  16.816  1.00  0.81           C  
ATOM    880  OH  TYR A  58     -30.945  24.121  15.870  1.00  0.81           O  
ATOM    881  H   TYR A  58     -27.792  21.904  20.147  1.00  0.81           H  
ATOM    882  HA  TYR A  58     -26.134  23.896  21.642  1.00  0.81           H  
ATOM    883 1HB  TYR A  58     -26.637  25.500  19.906  1.00  0.81           H  
ATOM    884 2HB  TYR A  58     -25.973  24.077  19.207  1.00  0.81           H  
ATOM    885  HD1 TYR A  58     -28.988  26.042  19.478  1.00  0.81           H  
ATOM    886  HD2 TYR A  58     -27.086  22.678  17.769  1.00  0.81           H  
ATOM    887  HE1 TYR A  58     -30.790  25.902  17.791  1.00  0.81           H  
ATOM    888  HE2 TYR A  58     -28.874  22.502  16.049  1.00  0.81           H  
ATOM    889  HH  TYR A  58     -31.557  24.853  16.000  1.00  0.81           H  
ATOM    890  N   ASP A  59     -27.912  25.548  22.324  1.00  0.82           N  
ATOM    891  CA  ASP A  59     -28.943  26.346  22.989  1.00  0.82           C  
ATOM    892  C   ASP A  59     -29.358  27.559  22.140  1.00  0.82           C  
ATOM    893  O   ASP A  59     -28.694  28.601  22.118  1.00  0.82           O  
ATOM    894  CB  ASP A  59     -28.458  26.797  24.370  1.00  0.82           C  
ATOM    895  CG  ASP A  59     -29.490  27.573  25.223  1.00  0.82           C  
ATOM    896  OD1 ASP A  59     -30.560  27.859  24.746  1.00  0.82           O  
ATOM    897  OD2 ASP A  59     -29.174  27.864  26.356  1.00  0.82           O  
ATOM    898  H   ASP A  59     -26.949  25.893  22.263  1.00  0.82           H  
ATOM    899  HA  ASP A  59     -29.823  25.719  23.131  1.00  0.82           H  
ATOM    900 1HB  ASP A  59     -28.135  25.952  24.931  1.00  0.82           H  
ATOM    901 2HB  ASP A  59     -27.594  27.421  24.241  1.00  0.82           H  
ATOM    902  N   GLY A  60     -30.447  27.397  21.397  1.00  0.83           N  
ATOM    903  CA  GLY A  60     -30.998  28.431  20.517  1.00  0.83           C  
ATOM    904  C   GLY A  60     -30.188  28.656  19.241  1.00  0.83           C  
ATOM    905  O   GLY A  60     -30.644  28.349  18.141  1.00  0.83           O  
ATOM    906  H   GLY A  60     -30.930  26.512  21.465  1.00  0.83           H  
ATOM    907 1HA  GLY A  60     -32.019  28.158  20.251  1.00  0.83           H  
ATOM    908 2HA  GLY A  60     -31.061  29.366  21.071  1.00  0.83           H  
ATOM    909  N   ASP A  61     -28.998  29.230  19.390  1.00  0.83           N  
ATOM    910  CA  ASP A  61     -28.119  29.461  18.243  1.00  0.83           C  
ATOM    911  C   ASP A  61     -27.224  28.254  18.043  1.00  0.83           C  
ATOM    912  O   ASP A  61     -26.678  27.729  19.009  1.00  0.83           O  
ATOM    913  CB  ASP A  61     -27.258  30.719  18.370  1.00  0.83           C  
ATOM    914  CG  ASP A  61     -26.663  31.151  16.991  1.00  0.83           C  
ATOM    915  OD1 ASP A  61     -25.742  30.521  16.476  1.00  0.83           O  
ATOM    916  OD2 ASP A  61     -27.154  32.125  16.470  1.00  0.83           O  
ATOM    917  H   ASP A  61     -28.701  29.439  20.343  1.00  0.83           H  
ATOM    918  HA  ASP A  61     -28.737  29.571  17.350  1.00  0.83           H  
ATOM    919 1HB  ASP A  61     -27.858  31.535  18.768  1.00  0.83           H  
ATOM    920 2HB  ASP A  61     -26.442  30.535  19.069  1.00  0.83           H  
ATOM    921  N   ARG A  62     -26.978  27.878  16.796  1.00  0.82           N  
ATOM    922  CA  ARG A  62     -26.100  26.755  16.475  1.00  0.82           C  
ATOM    923  C   ARG A  62     -24.693  26.922  17.034  1.00  0.82           C  
ATOM    924  O   ARG A  62     -24.034  25.944  17.373  1.00  0.82           O  
ATOM    925  CB  ARG A  62     -25.998  26.600  14.979  1.00  0.82           C  
ATOM    926  CG  ARG A  62     -27.238  26.072  14.302  1.00  0.82           C  
ATOM    927  CD  ARG A  62     -27.087  26.151  12.835  1.00  0.82           C  
ATOM    928  NE  ARG A  62     -26.001  25.324  12.353  1.00  0.82           N  
ATOM    929  CZ  ARG A  62     -26.117  24.034  12.001  1.00  0.82           C  
ATOM    930  NH1 ARG A  62     -27.285  23.431  12.066  1.00  0.82           N  
ATOM    931  NH2 ARG A  62     -25.067  23.383  11.583  1.00  0.82           N  
ATOM    932  H   ARG A  62     -27.427  28.384  16.044  1.00  0.82           H  
ATOM    933  HA  ARG A  62     -26.531  25.851  16.888  1.00  0.82           H  
ATOM    934 1HB  ARG A  62     -25.765  27.569  14.538  1.00  0.82           H  
ATOM    935 2HB  ARG A  62     -25.172  25.929  14.741  1.00  0.82           H  
ATOM    936 1HG  ARG A  62     -27.387  25.026  14.583  1.00  0.82           H  
ATOM    937 2HG  ARG A  62     -28.106  26.659  14.606  1.00  0.82           H  
ATOM    938 1HD  ARG A  62     -28.009  25.816  12.358  1.00  0.82           H  
ATOM    939 2HD  ARG A  62     -26.883  27.182  12.547  1.00  0.82           H  
ATOM    940  HE  ARG A  62     -25.082  25.744  12.282  1.00  0.82           H  
ATOM    941 1HH1 ARG A  62     -28.097  23.934  12.386  1.00  0.82           H  
ATOM    942 2HH1 ARG A  62     -27.374  22.469  11.773  1.00  0.82           H  
ATOM    943 1HH2 ARG A  62     -24.154  23.846  11.534  1.00  0.82           H  
ATOM    944 2HH2 ARG A  62     -25.153  22.406  11.313  1.00  0.82           H  
ATOM    945  N   LYS A  63     -24.213  28.161  17.108  1.00  0.80           N  
ATOM    946  CA  LYS A  63     -22.875  28.428  17.616  1.00  0.80           C  
ATOM    947  C   LYS A  63     -22.736  28.106  19.104  1.00  0.80           C  
ATOM    948  O   LYS A  63     -21.639  27.817  19.596  1.00  0.80           O  
ATOM    949  CB  LYS A  63     -22.496  29.878  17.305  1.00  0.80           C  
ATOM    950  CG  LYS A  63     -22.225  30.111  15.814  1.00  0.80           C  
ATOM    951  CD  LYS A  63     -21.958  31.569  15.491  1.00  0.80           C  
ATOM    952  CE  LYS A  63     -21.630  31.755  14.006  1.00  0.80           C  
ATOM    953  NZ  LYS A  63     -21.533  33.203  13.629  1.00  0.80           N  
ATOM    954  H   LYS A  63     -24.806  28.954  16.827  1.00  0.80           H  
ATOM    955  HA  LYS A  63     -22.177  27.787  17.093  1.00  0.80           H  
ATOM    956 1HB  LYS A  63     -23.312  30.539  17.606  1.00  0.80           H  
ATOM    957 2HB  LYS A  63     -21.607  30.159  17.866  1.00  0.80           H  
ATOM    958 1HG  LYS A  63     -21.347  29.532  15.516  1.00  0.80           H  
ATOM    959 2HG  LYS A  63     -23.085  29.769  15.236  1.00  0.80           H  
ATOM    960 1HD  LYS A  63     -22.842  32.160  15.741  1.00  0.80           H  
ATOM    961 2HD  LYS A  63     -21.120  31.926  16.082  1.00  0.80           H  
ATOM    962 1HE  LYS A  63     -20.670  31.273  13.802  1.00  0.80           H  
ATOM    963 2HE  LYS A  63     -22.401  31.279  13.401  1.00  0.80           H  
ATOM    964 1HZ  LYS A  63     -21.302  33.286  12.656  1.00  0.80           H  
ATOM    965 2HZ  LYS A  63     -22.413  33.656  13.807  1.00  0.80           H  
ATOM    966 3HZ  LYS A  63     -20.803  33.676  14.188  1.00  0.80           H  
ATOM    967  N   ASN A  64     -23.840  28.157  19.844  1.00  0.79           N  
ATOM    968  CA  ASN A  64     -23.780  27.940  21.276  1.00  0.79           C  
ATOM    969  C   ASN A  64     -23.847  26.456  21.590  1.00  0.79           C  
ATOM    970  O   ASN A  64     -24.883  25.926  22.004  1.00  0.79           O  
ATOM    971  CB  ASN A  64     -24.866  28.725  21.983  1.00  0.79           C  
ATOM    972  CG  ASN A  64     -24.713  28.771  23.490  1.00  0.79           C  
ATOM    973  OD1 ASN A  64     -23.699  28.351  24.058  1.00  0.79           O  
ATOM    974  ND2 ASN A  64     -25.709  29.310  24.146  1.00  0.79           N  
ATOM    975  H   ASN A  64     -24.749  28.309  19.412  1.00  0.79           H  
ATOM    976  HA  ASN A  64     -22.818  28.297  21.641  1.00  0.79           H  
ATOM    977 1HB  ASN A  64     -24.877  29.745  21.600  1.00  0.79           H  
ATOM    978 2HB  ASN A  64     -25.840  28.284  21.741  1.00  0.79           H  
ATOM    979 1HD2 ASN A  64     -25.676  29.382  25.145  1.00  0.79           H  
ATOM    980 2HD2 ASN A  64     -26.515  29.649  23.647  1.00  0.79           H  
ATOM    981  N   ILE A  65     -22.720  25.778  21.386  1.00  0.78           N  
ATOM    982  CA  ILE A  65     -22.682  24.340  21.629  1.00  0.78           C  
ATOM    983  C   ILE A  65     -22.450  24.112  23.103  1.00  0.78           C  
ATOM    984  O   ILE A  65     -21.491  24.615  23.691  1.00  0.78           O  
ATOM    985  CB  ILE A  65     -21.622  23.618  20.787  1.00  0.78           C  
ATOM    986  CG1 ILE A  65     -21.899  23.894  19.350  1.00  0.78           C  
ATOM    987  CG2 ILE A  65     -21.708  22.098  21.063  1.00  0.78           C  
ATOM    988  CD1 ILE A  65     -23.227  23.409  18.990  1.00  0.78           C  
ATOM    989  H   ILE A  65     -21.923  26.295  21.016  1.00  0.78           H  
ATOM    990  HA  ILE A  65     -23.650  23.912  21.374  1.00  0.78           H  
ATOM    991  HB  ILE A  65     -20.625  23.989  21.031  1.00  0.78           H  
ATOM    992 1HG1 ILE A  65     -21.866  24.972  19.170  1.00  0.78           H  
ATOM    993 2HG1 ILE A  65     -21.181  23.425  18.726  1.00  0.78           H  
ATOM    994 1HG2 ILE A  65     -20.979  21.577  20.476  1.00  0.78           H  
ATOM    995 2HG2 ILE A  65     -21.522  21.911  22.101  1.00  0.78           H  
ATOM    996 3HG2 ILE A  65     -22.706  21.734  20.811  1.00  0.78           H  
ATOM    997 1HD1 ILE A  65     -23.430  23.638  17.971  1.00  0.78           H  
ATOM    998 2HD1 ILE A  65     -23.300  22.336  19.147  1.00  0.78           H  
ATOM    999 3HD1 ILE A  65     -23.919  23.917  19.622  1.00  0.78           H  
ATOM   1000  N   VAL A  66     -23.381  23.385  23.689  1.00  0.79           N  
ATOM   1001  CA  VAL A  66     -23.423  23.139  25.114  1.00  0.79           C  
ATOM   1002  C   VAL A  66     -22.958  21.753  25.478  1.00  0.79           C  
ATOM   1003  O   VAL A  66     -22.238  21.565  26.462  1.00  0.79           O  
ATOM   1004  CB  VAL A  66     -24.867  23.332  25.611  1.00  0.79           C  
ATOM   1005  CG1 VAL A  66     -24.978  22.980  27.078  1.00  0.79           C  
ATOM   1006  CG2 VAL A  66     -25.295  24.771  25.366  1.00  0.79           C  
ATOM   1007  H   VAL A  66     -24.115  22.989  23.101  1.00  0.79           H  
ATOM   1008  HA  VAL A  66     -22.779  23.868  25.606  1.00  0.79           H  
ATOM   1009  HB  VAL A  66     -25.529  22.658  25.059  1.00  0.79           H  
ATOM   1010 1HG1 VAL A  66     -26.008  23.110  27.407  1.00  0.79           H  
ATOM   1011 2HG1 VAL A  66     -24.680  21.949  27.227  1.00  0.79           H  
ATOM   1012 3HG1 VAL A  66     -24.327  23.634  27.656  1.00  0.79           H  
ATOM   1013 1HG2 VAL A  66     -26.308  24.902  25.707  1.00  0.79           H  
ATOM   1014 2HG2 VAL A  66     -24.639  25.448  25.912  1.00  0.79           H  
ATOM   1015 3HG2 VAL A  66     -25.238  24.993  24.304  1.00  0.79           H  
ATOM   1016  N   THR A  67     -23.421  20.776  24.719  1.00  0.80           N  
ATOM   1017  CA  THR A  67     -23.180  19.378  25.040  1.00  0.80           C  
ATOM   1018  C   THR A  67     -23.192  18.538  23.777  1.00  0.80           C  
ATOM   1019  O   THR A  67     -23.652  19.013  22.736  1.00  0.80           O  
ATOM   1020  CB  THR A  67     -24.226  18.952  26.060  1.00  0.80           C  
ATOM   1021  OG1 THR A  67     -23.960  17.634  26.558  1.00  0.80           O  
ATOM   1022  CG2 THR A  67     -25.565  19.034  25.443  1.00  0.80           C  
ATOM   1023  H   THR A  67     -23.986  21.013  23.900  1.00  0.80           H  
ATOM   1024  HA  THR A  67     -22.206  19.273  25.509  1.00  0.80           H  
ATOM   1025  HB  THR A  67     -24.183  19.642  26.895  1.00  0.80           H  
ATOM   1026  HG1 THR A  67     -22.997  17.525  26.698  1.00  0.80           H  
ATOM   1027 1HG2 THR A  67     -26.315  18.795  26.163  1.00  0.80           H  
ATOM   1028 2HG2 THR A  67     -25.734  20.045  25.077  1.00  0.80           H  
ATOM   1029 3HG2 THR A  67     -25.598  18.332  24.624  1.00  0.80           H  
ATOM   1030  N   LEU A  68     -22.624  17.338  23.829  1.00  0.83           N  
ATOM   1031  CA  LEU A  68     -22.681  16.472  22.643  1.00  0.83           C  
ATOM   1032  C   LEU A  68     -23.618  15.283  22.911  1.00  0.83           C  
ATOM   1033  O   LEU A  68     -23.646  14.782  24.027  1.00  0.83           O  
ATOM   1034  CB  LEU A  68     -21.269  15.947  22.289  1.00  0.83           C  
ATOM   1035  CG  LEU A  68     -20.162  17.015  22.131  1.00  0.83           C  
ATOM   1036  CD1 LEU A  68     -18.832  16.354  21.779  1.00  0.83           C  
ATOM   1037  CD2 LEU A  68     -20.549  18.012  21.110  1.00  0.83           C  
ATOM   1038  H   LEU A  68     -22.216  17.021  24.713  1.00  0.83           H  
ATOM   1039  HA  LEU A  68     -23.079  17.034  21.800  1.00  0.83           H  
ATOM   1040 1HB  LEU A  68     -20.953  15.260  23.073  1.00  0.83           H  
ATOM   1041 2HB  LEU A  68     -21.335  15.389  21.353  1.00  0.83           H  
ATOM   1042  HG  LEU A  68     -20.027  17.509  23.085  1.00  0.83           H  
ATOM   1043 1HD1 LEU A  68     -18.054  17.117  21.701  1.00  0.83           H  
ATOM   1044 2HD1 LEU A  68     -18.565  15.646  22.567  1.00  0.83           H  
ATOM   1045 3HD1 LEU A  68     -18.923  15.830  20.831  1.00  0.83           H  
ATOM   1046 1HD2 LEU A  68     -19.785  18.742  21.059  1.00  0.83           H  
ATOM   1047 2HD2 LEU A  68     -20.672  17.524  20.142  1.00  0.83           H  
ATOM   1048 3HD2 LEU A  68     -21.471  18.489  21.408  1.00  0.83           H  
ATOM   1049  N   LEU A  69     -24.347  14.809  21.904  1.00  0.86           N  
ATOM   1050  CA  LEU A  69     -25.154  13.587  22.038  1.00  0.86           C  
ATOM   1051  C   LEU A  69     -24.440  12.416  21.363  1.00  0.86           C  
ATOM   1052  O   LEU A  69     -24.066  12.518  20.194  1.00  0.86           O  
ATOM   1053  CB  LEU A  69     -26.535  13.767  21.376  1.00  0.86           C  
ATOM   1054  CG  LEU A  69     -27.461  12.504  21.335  1.00  0.86           C  
ATOM   1055  CD1 LEU A  69     -27.904  12.133  22.761  1.00  0.86           C  
ATOM   1056  CD2 LEU A  69     -28.643  12.763  20.388  1.00  0.86           C  
ATOM   1057  H   LEU A  69     -24.339  15.289  21.009  1.00  0.86           H  
ATOM   1058  HA  LEU A  69     -25.286  13.355  23.095  1.00  0.86           H  
ATOM   1059 1HB  LEU A  69     -27.067  14.539  21.921  1.00  0.86           H  
ATOM   1060 2HB  LEU A  69     -26.388  14.113  20.356  1.00  0.86           H  
ATOM   1061  HG  LEU A  69     -26.890  11.656  20.950  1.00  0.86           H  
ATOM   1062 1HD1 LEU A  69     -28.524  11.237  22.728  1.00  0.86           H  
ATOM   1063 2HD1 LEU A  69     -27.020  11.939  23.378  1.00  0.86           H  
ATOM   1064 3HD1 LEU A  69     -28.473  12.951  23.197  1.00  0.86           H  
ATOM   1065 1HD2 LEU A  69     -29.265  11.879  20.346  1.00  0.86           H  
ATOM   1066 2HD2 LEU A  69     -29.229  13.593  20.736  1.00  0.86           H  
ATOM   1067 3HD2 LEU A  69     -28.261  12.988  19.392  1.00  0.86           H  
ATOM   1068  N   TYR A  70     -24.189  11.327  22.090  1.00  0.89           N  
ATOM   1069  CA  TYR A  70     -23.537  10.169  21.473  1.00  0.89           C  
ATOM   1070  C   TYR A  70     -24.646   9.248  20.992  1.00  0.89           C  
ATOM   1071  O   TYR A  70     -25.593   9.007  21.716  1.00  0.89           O  
ATOM   1072  CB  TYR A  70     -22.526   9.524  22.427  1.00  0.89           C  
ATOM   1073  CG  TYR A  70     -21.808   8.313  21.877  1.00  0.89           C  
ATOM   1074  CD1 TYR A  70     -21.202   8.373  20.651  1.00  0.89           C  
ATOM   1075  CD2 TYR A  70     -21.707   7.174  22.626  1.00  0.89           C  
ATOM   1076  CE1 TYR A  70     -20.518   7.303  20.145  1.00  0.89           C  
ATOM   1077  CE2 TYR A  70     -21.013   6.086  22.130  1.00  0.89           C  
ATOM   1078  CZ  TYR A  70     -20.426   6.148  20.891  1.00  0.89           C  
ATOM   1079  OH  TYR A  70     -19.739   5.060  20.398  1.00  0.89           O  
ATOM   1080  H   TYR A  70     -24.500  11.247  23.071  1.00  0.89           H  
ATOM   1081  HA  TYR A  70     -22.985  10.494  20.593  1.00  0.89           H  
ATOM   1082 1HB  TYR A  70     -21.777  10.264  22.707  1.00  0.89           H  
ATOM   1083 2HB  TYR A  70     -23.037   9.224  23.341  1.00  0.89           H  
ATOM   1084  HD1 TYR A  70     -21.275   9.269  20.080  1.00  0.89           H  
ATOM   1085  HD2 TYR A  70     -22.174   7.130  23.613  1.00  0.89           H  
ATOM   1086  HE1 TYR A  70     -20.053   7.370  19.164  1.00  0.89           H  
ATOM   1087  HE2 TYR A  70     -20.932   5.176  22.723  1.00  0.89           H  
ATOM   1088  HH  TYR A  70     -19.369   5.276  19.537  1.00  0.89           H  
ATOM   1089  N   ILE A  71     -24.573   8.725  19.787  1.00  0.93           N  
ATOM   1090  CA  ILE A  71     -25.680   7.914  19.303  1.00  0.93           C  
ATOM   1091  C   ILE A  71     -26.038   6.730  20.214  1.00  0.93           C  
ATOM   1092  O   ILE A  71     -27.211   6.377  20.349  1.00  0.93           O  
ATOM   1093  CB  ILE A  71     -25.379   7.408  17.885  1.00  0.93           C  
ATOM   1094  CG1 ILE A  71     -26.644   6.831  17.316  1.00  0.93           C  
ATOM   1095  CG2 ILE A  71     -24.203   6.412  17.867  1.00  0.93           C  
ATOM   1096  CD1 ILE A  71     -27.662   7.892  17.164  1.00  0.93           C  
ATOM   1097  H   ILE A  71     -23.782   8.924  19.185  1.00  0.93           H  
ATOM   1098  HA  ILE A  71     -26.554   8.559  19.244  1.00  0.93           H  
ATOM   1099  HB  ILE A  71     -25.112   8.269  17.262  1.00  0.93           H  
ATOM   1100 1HG1 ILE A  71     -26.449   6.384  16.342  1.00  0.93           H  
ATOM   1101 2HG1 ILE A  71     -27.034   6.063  17.986  1.00  0.93           H  
ATOM   1102 1HG2 ILE A  71     -24.013   6.105  16.840  1.00  0.93           H  
ATOM   1103 2HG2 ILE A  71     -23.312   6.898  18.270  1.00  0.93           H  
ATOM   1104 3HG2 ILE A  71     -24.437   5.534  18.455  1.00  0.93           H  
ATOM   1105 1HD1 ILE A  71     -28.569   7.499  16.768  1.00  0.93           H  
ATOM   1106 2HD1 ILE A  71     -27.861   8.342  18.131  1.00  0.93           H  
ATOM   1107 3HD1 ILE A  71     -27.252   8.630  16.493  1.00  0.93           H  
ATOM   1108  N   LYS A  72     -25.051   6.155  20.901  1.00  0.98           N  
ATOM   1109  CA  LYS A  72     -25.297   5.050  21.824  1.00  0.98           C  
ATOM   1110  C   LYS A  72     -26.263   5.467  22.934  1.00  0.98           C  
ATOM   1111  O   LYS A  72     -26.987   4.644  23.482  1.00  0.98           O  
ATOM   1112  CB  LYS A  72     -24.007   4.527  22.432  1.00  0.98           C  
ATOM   1113  CG  LYS A  72     -24.170   3.281  23.274  1.00  0.98           C  
ATOM   1114  CD  LYS A  72     -22.820   2.763  23.762  1.00  0.98           C  
ATOM   1115  CE  LYS A  72     -22.979   1.525  24.641  1.00  0.98           C  
ATOM   1116  NZ  LYS A  72     -21.659   1.002  25.107  1.00  0.98           N  
ATOM   1117  H   LYS A  72     -24.109   6.496  20.767  1.00  0.98           H  
ATOM   1118  HA  LYS A  72     -25.761   4.237  21.267  1.00  0.98           H  
ATOM   1119 1HB  LYS A  72     -23.276   4.335  21.648  1.00  0.98           H  
ATOM   1120 2HB  LYS A  72     -23.616   5.276  23.095  1.00  0.98           H  
ATOM   1121 1HG  LYS A  72     -24.786   3.523  24.129  1.00  0.98           H  
ATOM   1122 2HG  LYS A  72     -24.668   2.507  22.694  1.00  0.98           H  
ATOM   1123 1HD  LYS A  72     -22.194   2.515  22.903  1.00  0.98           H  
ATOM   1124 2HD  LYS A  72     -22.322   3.544  24.337  1.00  0.98           H  
ATOM   1125 1HE  LYS A  72     -23.583   1.782  25.510  1.00  0.98           H  
ATOM   1126 2HE  LYS A  72     -23.488   0.746  24.074  1.00  0.98           H  
ATOM   1127 1HZ  LYS A  72     -21.803   0.186  25.686  1.00  0.98           H  
ATOM   1128 2HZ  LYS A  72     -21.095   0.751  24.307  1.00  0.98           H  
ATOM   1129 3HZ  LYS A  72     -21.184   1.713  25.643  1.00  0.98           H  
ATOM   1130  N   ASP A  73     -26.271   6.754  23.275  1.00  1.04           N  
ATOM   1131  CA  ASP A  73     -27.096   7.315  24.336  1.00  1.04           C  
ATOM   1132  C   ASP A  73     -28.577   7.071  24.071  1.00  1.04           C  
ATOM   1133  O   ASP A  73     -29.381   6.963  25.004  1.00  1.04           O  
ATOM   1134  CB  ASP A  73     -26.896   8.831  24.407  1.00  1.04           C  
ATOM   1135  CG  ASP A  73     -25.504   9.291  24.926  1.00  1.04           C  
ATOM   1136  OD1 ASP A  73     -24.775   8.489  25.466  1.00  1.04           O  
ATOM   1137  OD2 ASP A  73     -25.187  10.470  24.748  1.00  1.04           O  
ATOM   1138  H   ASP A  73     -25.706   7.407  22.744  1.00  1.04           H  
ATOM   1139  HA  ASP A  73     -26.820   6.850  25.283  1.00  1.04           H  
ATOM   1140 1HB  ASP A  73     -27.070   9.249  23.438  1.00  1.04           H  
ATOM   1141 2HB  ASP A  73     -27.652   9.258  25.008  1.00  1.04           H  
ATOM   1142  N   LEU A  74     -28.953   6.981  22.786  1.00  1.10           N  
ATOM   1143  CA  LEU A  74     -30.352   6.805  22.437  1.00  1.10           C  
ATOM   1144  C   LEU A  74     -30.767   5.333  22.516  1.00  1.10           C  
ATOM   1145  O   LEU A  74     -31.955   5.011  22.501  1.00  1.10           O  
ATOM   1146  CB  LEU A  74     -30.633   7.358  21.029  1.00  1.10           C  
ATOM   1147  CG  LEU A  74     -30.422   8.881  20.837  1.00  1.10           C  
ATOM   1148  CD1 LEU A  74     -30.723   9.239  19.369  1.00  1.10           C  
ATOM   1149  CD2 LEU A  74     -31.316   9.668  21.824  1.00  1.10           C  
ATOM   1150  H   LEU A  74     -28.259   7.011  22.036  1.00  1.10           H  
ATOM   1151  HA  LEU A  74     -30.953   7.369  23.143  1.00  1.10           H  
ATOM   1152 1HB  LEU A  74     -29.968   6.847  20.326  1.00  1.10           H  
ATOM   1153 2HB  LEU A  74     -31.663   7.124  20.760  1.00  1.10           H  
ATOM   1154  HG  LEU A  74     -29.372   9.127  21.031  1.00  1.10           H  
ATOM   1155 1HD1 LEU A  74     -30.562  10.292  19.209  1.00  1.10           H  
ATOM   1156 2HD1 LEU A  74     -30.078   8.674  18.713  1.00  1.10           H  
ATOM   1157 3HD1 LEU A  74     -31.751   9.000  19.145  1.00  1.10           H  
ATOM   1158 1HD2 LEU A  74     -31.155  10.738  21.689  1.00  1.10           H  
ATOM   1159 2HD2 LEU A  74     -32.365   9.433  21.637  1.00  1.10           H  
ATOM   1160 3HD2 LEU A  74     -31.061   9.393  22.848  1.00  1.10           H  
ATOM   1161  N   ALA A  75     -29.787   4.430  22.642  1.00  1.17           N  
ATOM   1162  CA  ALA A  75     -30.031   2.990  22.705  1.00  1.17           C  
ATOM   1163  C   ALA A  75     -30.854   2.617  23.923  1.00  1.17           C  
ATOM   1164  O   ALA A  75     -31.506   1.575  23.953  1.00  1.17           O  
ATOM   1165  CB  ALA A  75     -28.721   2.221  22.742  1.00  1.17           C  
ATOM   1166  H   ALA A  75     -28.819   4.732  22.715  1.00  1.17           H  
ATOM   1167  HA  ALA A  75     -30.590   2.705  21.814  1.00  1.17           H  
ATOM   1168 1HB  ALA A  75     -28.927   1.154  22.765  1.00  1.17           H  
ATOM   1169 2HB  ALA A  75     -28.127   2.464  21.861  1.00  1.17           H  
ATOM   1170 3HB  ALA A  75     -28.171   2.496  23.632  1.00  1.17           H  
ATOM   1171  N   PHE A  76     -30.775   3.455  24.948  1.00  1.24           N  
ATOM   1172  CA  PHE A  76     -31.427   3.199  26.212  1.00  1.24           C  
ATOM   1173  C   PHE A  76     -32.596   4.149  26.446  1.00  1.24           C  
ATOM   1174  O   PHE A  76     -33.048   4.309  27.582  1.00  1.24           O  
ATOM   1175  CB  PHE A  76     -30.399   3.395  27.308  1.00  1.24           C  
ATOM   1176  CG  PHE A  76     -29.176   2.603  27.037  1.00  1.24           C  
ATOM   1177  CD1 PHE A  76     -28.035   3.256  26.589  1.00  1.24           C  
ATOM   1178  CD2 PHE A  76     -29.150   1.229  27.172  1.00  1.24           C  
ATOM   1179  CE1 PHE A  76     -26.894   2.554  26.297  1.00  1.24           C  
ATOM   1180  CE2 PHE A  76     -28.003   0.520  26.875  1.00  1.24           C  
ATOM   1181  CZ  PHE A  76     -26.873   1.185  26.437  1.00  1.24           C  
ATOM   1182  H   PHE A  76     -30.228   4.300  24.841  1.00  1.24           H  
ATOM   1183  HA  PHE A  76     -31.797   2.174  26.221  1.00  1.24           H  
ATOM   1184 1HB  PHE A  76     -30.125   4.448  27.372  1.00  1.24           H  
ATOM   1185 2HB  PHE A  76     -30.810   3.090  28.267  1.00  1.24           H  
ATOM   1186  HD1 PHE A  76     -28.053   4.345  26.465  1.00  1.24           H  
ATOM   1187  HD2 PHE A  76     -30.046   0.707  27.511  1.00  1.24           H  
ATOM   1188  HE1 PHE A  76     -26.016   3.083  25.951  1.00  1.24           H  
ATOM   1189  HE2 PHE A  76     -27.989  -0.565  26.983  1.00  1.24           H  
ATOM   1190  HZ  PHE A  76     -25.971   0.627  26.201  1.00  1.24           H  
ATOM   1191  N   VAL A  77     -33.088   4.775  25.377  1.00  1.29           N  
ATOM   1192  CA  VAL A  77     -34.180   5.726  25.509  1.00  1.29           C  
ATOM   1193  C   VAL A  77     -35.444   5.238  24.834  1.00  1.29           C  
ATOM   1194  O   VAL A  77     -35.447   4.892  23.653  1.00  1.29           O  
ATOM   1195  CB  VAL A  77     -33.766   7.072  24.880  1.00  1.29           C  
ATOM   1196  CG1 VAL A  77     -34.904   8.105  24.957  1.00  1.29           C  
ATOM   1197  CG2 VAL A  77     -32.529   7.570  25.589  1.00  1.29           C  
ATOM   1198  H   VAL A  77     -32.692   4.616  24.450  1.00  1.29           H  
ATOM   1199  HA  VAL A  77     -34.388   5.879  26.567  1.00  1.29           H  
ATOM   1200  HB  VAL A  77     -33.538   6.912  23.823  1.00  1.29           H  
ATOM   1201 1HG1 VAL A  77     -34.581   9.041  24.497  1.00  1.29           H  
ATOM   1202 2HG1 VAL A  77     -35.779   7.730  24.428  1.00  1.29           H  
ATOM   1203 3HG1 VAL A  77     -35.164   8.286  26.000  1.00  1.29           H  
ATOM   1204 1HG2 VAL A  77     -32.198   8.500  25.140  1.00  1.29           H  
ATOM   1205 2HG2 VAL A  77     -32.751   7.727  26.643  1.00  1.29           H  
ATOM   1206 3HG2 VAL A  77     -31.750   6.830  25.496  1.00  1.29           H  
ATOM   1207  N   ASP A  78     -36.544   5.229  25.575  1.00  1.32           N  
ATOM   1208  CA  ASP A  78     -37.784   4.838  24.945  1.00  1.32           C  
ATOM   1209  C   ASP A  78     -38.254   6.038  24.176  1.00  1.32           C  
ATOM   1210  O   ASP A  78     -38.610   7.065  24.749  1.00  1.32           O  
ATOM   1211  CB  ASP A  78     -38.883   4.398  25.904  1.00  1.32           C  
ATOM   1212  CG  ASP A  78     -40.159   3.898  25.119  1.00  1.32           C  
ATOM   1213  OD1 ASP A  78     -40.188   4.017  23.885  1.00  1.32           O  
ATOM   1214  OD2 ASP A  78     -41.056   3.395  25.753  1.00  1.32           O  
ATOM   1215  H   ASP A  78     -36.512   5.500  26.547  1.00  1.32           H  
ATOM   1216  HA  ASP A  78     -37.594   4.026  24.243  1.00  1.32           H  
ATOM   1217 1HB  ASP A  78     -38.518   3.593  26.542  1.00  1.32           H  
ATOM   1218 2HB  ASP A  78     -39.171   5.233  26.545  1.00  1.32           H  
ATOM   1219  N   THR A  79     -38.186   5.916  22.873  1.00  1.29           N  
ATOM   1220  CA  THR A  79     -38.525   6.972  21.952  1.00  1.29           C  
ATOM   1221  C   THR A  79     -39.982   7.395  22.152  1.00  1.29           C  
ATOM   1222  O   THR A  79     -40.334   8.574  22.016  1.00  1.29           O  
ATOM   1223  CB  THR A  79     -38.265   6.512  20.519  1.00  1.29           C  
ATOM   1224  OG1 THR A  79     -36.873   6.154  20.376  1.00  1.29           O  
ATOM   1225  CG2 THR A  79     -38.568   7.609  19.580  1.00  1.29           C  
ATOM   1226  H   THR A  79     -37.874   5.027  22.509  1.00  1.29           H  
ATOM   1227  HA  THR A  79     -37.889   7.834  22.157  1.00  1.29           H  
ATOM   1228  HB  THR A  79     -38.884   5.649  20.296  1.00  1.29           H  
ATOM   1229  HG1 THR A  79     -36.625   5.521  21.065  1.00  1.29           H  
ATOM   1230 1HG2 THR A  79     -38.362   7.259  18.593  1.00  1.29           H  
ATOM   1231 2HG2 THR A  79     -39.615   7.893  19.670  1.00  1.29           H  
ATOM   1232 3HG2 THR A  79     -37.942   8.465  19.800  1.00  1.29           H  
ATOM   1233  N   ASP A  80     -40.866   6.439  22.476  1.00  1.22           N  
ATOM   1234  CA  ASP A  80     -42.287   6.756  22.601  1.00  1.22           C  
ATOM   1235  C   ASP A  80     -42.587   7.401  23.962  1.00  1.22           C  
ATOM   1236  O   ASP A  80     -43.346   6.868  24.771  1.00  1.22           O  
ATOM   1237  CB  ASP A  80     -43.121   5.476  22.464  1.00  1.22           C  
ATOM   1238  CG  ASP A  80     -44.618   5.712  22.226  1.00  1.22           C  
ATOM   1239  OD1 ASP A  80     -44.979   6.789  21.811  1.00  1.22           O  
ATOM   1240  OD2 ASP A  80     -45.386   4.800  22.448  1.00  1.22           O  
ATOM   1241  H   ASP A  80     -40.541   5.487  22.691  1.00  1.22           H  
ATOM   1242  HA  ASP A  80     -42.561   7.456  21.814  1.00  1.22           H  
ATOM   1243 1HB  ASP A  80     -42.730   4.871  21.664  1.00  1.22           H  
ATOM   1244 2HB  ASP A  80     -43.003   4.888  23.383  1.00  1.22           H  
ATOM   1245  N   ASP A  81     -41.988   8.567  24.184  1.00  1.11           N  
ATOM   1246  CA  ASP A  81     -42.131   9.361  25.388  1.00  1.11           C  
ATOM   1247  C   ASP A  81     -41.762  10.785  25.038  1.00  1.11           C  
ATOM   1248  O   ASP A  81     -42.026  11.717  25.798  1.00  1.11           O  
ATOM   1249  CB  ASP A  81     -41.237   8.833  26.518  1.00  1.11           C  
ATOM   1250  CG  ASP A  81     -41.475   9.538  27.876  1.00  1.11           C  
ATOM   1251  OD1 ASP A  81     -42.249  10.469  27.917  1.00  1.11           O  
ATOM   1252  OD2 ASP A  81     -40.878   9.136  28.855  1.00  1.11           O  
ATOM   1253  H   ASP A  81     -41.391   8.921  23.443  1.00  1.11           H  
ATOM   1254  HA  ASP A  81     -43.171   9.336  25.712  1.00  1.11           H  
ATOM   1255 1HB  ASP A  81     -41.408   7.760  26.642  1.00  1.11           H  
ATOM   1256 2HB  ASP A  81     -40.186   8.959  26.235  1.00  1.11           H  
ATOM   1257  N   ASN A  82     -41.150  10.941  23.859  1.00  1.01           N  
ATOM   1258  CA  ASN A  82     -40.738  12.248  23.344  1.00  1.01           C  
ATOM   1259  C   ASN A  82     -39.880  13.066  24.327  1.00  1.01           C  
ATOM   1260  O   ASN A  82     -40.100  14.265  24.488  1.00  1.01           O  
ATOM   1261  CB  ASN A  82     -41.967  13.042  22.940  1.00  1.01           C  
ATOM   1262  CG  ASN A  82     -42.741  12.358  21.858  1.00  1.01           C  
ATOM   1263  OD1 ASN A  82     -42.176  11.606  21.060  1.00  1.01           O  
ATOM   1264  ND2 ASN A  82     -44.025  12.607  21.808  1.00  1.01           N  
ATOM   1265  H   ASN A  82     -40.967  10.109  23.292  1.00  1.01           H  
ATOM   1266  HA  ASN A  82     -40.126  12.078  22.455  1.00  1.01           H  
ATOM   1267 1HB  ASN A  82     -42.616  13.205  23.800  1.00  1.01           H  
ATOM   1268 2HB  ASN A  82     -41.659  14.013  22.576  1.00  1.01           H  
ATOM   1269 1HD2 ASN A  82     -44.593  12.180  21.101  1.00  1.01           H  
ATOM   1270 2HD2 ASN A  82     -44.440  13.227  22.475  1.00  1.01           H  
ATOM   1271  N   THR A  83     -38.923  12.424  24.992  1.00  0.91           N  
ATOM   1272  CA  THR A  83     -38.066  13.091  25.973  1.00  0.91           C  
ATOM   1273  C   THR A  83     -37.192  14.185  25.319  1.00  0.91           C  
ATOM   1274  O   THR A  83     -36.554  13.896  24.310  1.00  0.91           O  
ATOM   1275  CB  THR A  83     -37.137  12.063  26.656  1.00  0.91           C  
ATOM   1276  OG1 THR A  83     -37.918  11.043  27.283  1.00  0.91           O  
ATOM   1277  CG2 THR A  83     -36.274  12.734  27.715  1.00  0.91           C  
ATOM   1278  H   THR A  83     -38.803  11.435  24.820  1.00  0.91           H  
ATOM   1279  HA  THR A  83     -38.713  13.501  26.739  1.00  0.91           H  
ATOM   1280  HB  THR A  83     -36.500  11.607  25.904  1.00  0.91           H  
ATOM   1281  HG1 THR A  83     -38.646  11.444  27.778  1.00  0.91           H  
ATOM   1282 1HG2 THR A  83     -35.618  11.997  28.180  1.00  0.91           H  
ATOM   1283 2HG2 THR A  83     -35.682  13.504  27.257  1.00  0.91           H  
ATOM   1284 3HG2 THR A  83     -36.912  13.178  28.472  1.00  0.91           H  
ATOM   1285  N   PRO A  84     -37.145  15.432  25.838  1.00  0.85           N  
ATOM   1286  CA  PRO A  84     -36.303  16.517  25.352  1.00  0.85           C  
ATOM   1287  C   PRO A  84     -34.832  16.155  25.349  1.00  0.85           C  
ATOM   1288  O   PRO A  84     -34.332  15.502  26.272  1.00  0.85           O  
ATOM   1289  CB  PRO A  84     -36.580  17.646  26.346  1.00  0.85           C  
ATOM   1290  CG  PRO A  84     -37.965  17.358  26.876  1.00  0.85           C  
ATOM   1291  CD  PRO A  84     -38.066  15.841  26.925  1.00  0.85           C  
ATOM   1292  HA  PRO A  84     -36.617  16.806  24.354  1.00  0.85           H  
ATOM   1293 1HB  PRO A  84     -35.810  17.652  27.131  1.00  0.85           H  
ATOM   1294 2HB  PRO A  84     -36.511  18.618  25.825  1.00  0.85           H  
ATOM   1295 1HG  PRO A  84     -38.089  17.820  27.868  1.00  0.85           H  
ATOM   1296 2HG  PRO A  84     -38.717  17.815  26.225  1.00  0.85           H  
ATOM   1297 1HD  PRO A  84     -37.741  15.451  27.897  1.00  0.85           H  
ATOM   1298 2HD  PRO A  84     -39.111  15.583  26.679  1.00  0.85           H  
ATOM   1299  N   LEU A  85     -34.126  16.636  24.345  1.00  0.82           N  
ATOM   1300  CA  LEU A  85     -32.710  16.370  24.208  1.00  0.82           C  
ATOM   1301  C   LEU A  85     -31.916  16.850  25.394  1.00  0.82           C  
ATOM   1302  O   LEU A  85     -31.007  16.150  25.830  1.00  0.82           O  
ATOM   1303  CB  LEU A  85     -32.196  16.953  22.918  1.00  0.82           C  
ATOM   1304  CG  LEU A  85     -30.770  16.735  22.644  1.00  0.82           C  
ATOM   1305  CD1 LEU A  85     -30.411  15.274  22.679  1.00  0.82           C  
ATOM   1306  CD2 LEU A  85     -30.538  17.216  21.301  1.00  0.82           C  
ATOM   1307  H   LEU A  85     -34.599  17.169  23.619  1.00  0.82           H  
ATOM   1308  HA  LEU A  85     -32.580  15.294  24.143  1.00  0.82           H  
ATOM   1309 1HB  LEU A  85     -32.775  16.579  22.090  1.00  0.82           H  
ATOM   1310 2HB  LEU A  85     -32.352  18.031  22.953  1.00  0.82           H  
ATOM   1311  HG  LEU A  85     -30.169  17.269  23.363  1.00  0.82           H  
ATOM   1312 1HD1 LEU A  85     -29.356  15.177  22.449  1.00  0.82           H  
ATOM   1313 2HD1 LEU A  85     -30.602  14.873  23.667  1.00  0.82           H  
ATOM   1314 3HD1 LEU A  85     -30.982  14.730  21.953  1.00  0.82           H  
ATOM   1315 1HD2 LEU A  85     -29.525  17.066  21.047  1.00  0.82           H  
ATOM   1316 2HD2 LEU A  85     -31.170  16.662  20.618  1.00  0.82           H  
ATOM   1317 3HD2 LEU A  85     -30.779  18.254  21.246  1.00  0.82           H  
ATOM   1318  N   LYS A  86     -32.257  18.016  25.940  1.00  0.82           N  
ATOM   1319  CA  LYS A  86     -31.576  18.524  27.119  1.00  0.82           C  
ATOM   1320  C   LYS A  86     -31.568  17.465  28.211  1.00  0.82           C  
ATOM   1321  O   LYS A  86     -30.521  17.182  28.786  1.00  0.82           O  
ATOM   1322  CB  LYS A  86     -32.280  19.781  27.634  1.00  0.82           C  
ATOM   1323  CG  LYS A  86     -31.600  20.494  28.801  1.00  0.82           C  
ATOM   1324  CD  LYS A  86     -32.346  21.791  29.133  1.00  0.82           C  
ATOM   1325  CE  LYS A  86     -31.620  22.630  30.184  1.00  0.82           C  
ATOM   1326  NZ  LYS A  86     -31.594  21.970  31.513  1.00  0.82           N  
ATOM   1327  H   LYS A  86     -32.970  18.592  25.497  1.00  0.82           H  
ATOM   1328  HA  LYS A  86     -30.546  18.749  26.862  1.00  0.82           H  
ATOM   1329 1HB  LYS A  86     -32.407  20.483  26.832  1.00  0.82           H  
ATOM   1330 2HB  LYS A  86     -33.280  19.509  27.970  1.00  0.82           H  
ATOM   1331 1HG  LYS A  86     -31.598  19.843  29.684  1.00  0.82           H  
ATOM   1332 2HG  LYS A  86     -30.571  20.730  28.544  1.00  0.82           H  
ATOM   1333 1HD  LYS A  86     -32.454  22.383  28.222  1.00  0.82           H  
ATOM   1334 2HD  LYS A  86     -33.342  21.547  29.504  1.00  0.82           H  
ATOM   1335 1HE  LYS A  86     -30.596  22.802  29.856  1.00  0.82           H  
ATOM   1336 2HE  LYS A  86     -32.127  23.589  30.280  1.00  0.82           H  
ATOM   1337 1HZ  LYS A  86     -31.107  22.542  32.178  1.00  0.82           H  
ATOM   1338 2HZ  LYS A  86     -32.526  21.802  31.843  1.00  0.82           H  
ATOM   1339 3HZ  LYS A  86     -31.102  21.069  31.444  1.00  0.82           H  
ATOM   1340  N   THR A  87     -32.723  16.839  28.463  1.00  0.86           N  
ATOM   1341  CA  THR A  87     -32.816  15.810  29.493  1.00  0.86           C  
ATOM   1342  C   THR A  87     -31.904  14.640  29.179  1.00  0.86           C  
ATOM   1343  O   THR A  87     -31.185  14.155  30.055  1.00  0.86           O  
ATOM   1344  CB  THR A  87     -34.251  15.305  29.669  1.00  0.86           C  
ATOM   1345  OG1 THR A  87     -35.100  16.373  30.128  1.00  0.86           O  
ATOM   1346  CG2 THR A  87     -34.273  14.176  30.619  1.00  0.86           C  
ATOM   1347  H   THR A  87     -33.545  17.078  27.925  1.00  0.86           H  
ATOM   1348  HA  THR A  87     -32.489  16.244  30.440  1.00  0.86           H  
ATOM   1349  HB  THR A  87     -34.618  14.966  28.714  1.00  0.86           H  
ATOM   1350  HG1 THR A  87     -35.994  16.041  30.246  1.00  0.86           H  
ATOM   1351 1HG2 THR A  87     -35.289  13.803  30.726  1.00  0.86           H  
ATOM   1352 2HG2 THR A  87     -33.633  13.392  30.225  1.00  0.86           H  
ATOM   1353 3HG2 THR A  87     -33.899  14.504  31.588  1.00  0.86           H  
ATOM   1354  N   LEU A  88     -31.899  14.202  27.922  1.00  0.93           N  
ATOM   1355  CA  LEU A  88     -31.038  13.080  27.580  1.00  0.93           C  
ATOM   1356  C   LEU A  88     -29.592  13.470  27.831  1.00  0.93           C  
ATOM   1357  O   LEU A  88     -28.818  12.717  28.418  1.00  0.93           O  
ATOM   1358  CB  LEU A  88     -31.166  12.678  26.108  1.00  0.93           C  
ATOM   1359  CG  LEU A  88     -32.292  11.705  25.772  1.00  0.93           C  
ATOM   1360  CD1 LEU A  88     -32.570  10.826  26.976  1.00  0.93           C  
ATOM   1361  CD2 LEU A  88     -33.495  12.480  25.372  1.00  0.93           C  
ATOM   1362  H   LEU A  88     -32.513  14.644  27.231  1.00  0.93           H  
ATOM   1363  HA  LEU A  88     -31.289  12.235  28.217  1.00  0.93           H  
ATOM   1364 1HB  LEU A  88     -31.333  13.577  25.528  1.00  0.93           H  
ATOM   1365 2HB  LEU A  88     -30.225  12.231  25.783  1.00  0.93           H  
ATOM   1366  HG  LEU A  88     -31.989  11.064  24.944  1.00  0.93           H  
ATOM   1367 1HD1 LEU A  88     -33.373  10.135  26.742  1.00  0.93           H  
ATOM   1368 2HD1 LEU A  88     -31.672  10.269  27.239  1.00  0.93           H  
ATOM   1369 3HD1 LEU A  88     -32.872  11.454  27.813  1.00  0.93           H  
ATOM   1370 1HD2 LEU A  88     -34.308  11.807  25.121  1.00  0.93           H  
ATOM   1371 2HD2 LEU A  88     -33.778  13.109  26.193  1.00  0.93           H  
ATOM   1372 3HD2 LEU A  88     -33.265  13.095  24.520  1.00  0.93           H  
ATOM   1373  N   CYS A  89     -29.229  14.661  27.394  1.00  1.01           N  
ATOM   1374  CA  CYS A  89     -27.868  15.113  27.518  1.00  1.01           C  
ATOM   1375  C   CYS A  89     -27.466  15.181  28.991  1.00  1.01           C  
ATOM   1376  O   CYS A  89     -26.360  14.760  29.345  1.00  1.01           O  
ATOM   1377  CB  CYS A  89     -27.736  16.474  26.867  1.00  1.01           C  
ATOM   1378  SG  CYS A  89     -27.932  16.425  25.062  1.00  1.01           S  
ATOM   1379  H   CYS A  89     -29.913  15.260  26.941  1.00  1.01           H  
ATOM   1380  HA  CYS A  89     -27.216  14.407  27.002  1.00  1.01           H  
ATOM   1381 1HB  CYS A  89     -28.467  17.163  27.279  1.00  1.01           H  
ATOM   1382 2HB  CYS A  89     -26.749  16.851  27.096  1.00  1.01           H  
ATOM   1383  HG  CYS A  89     -29.269  16.178  25.108  1.00  1.01           H  
ATOM   1384  N   GLU A  90     -28.376  15.658  29.855  1.00  1.10           N  
ATOM   1385  CA  GLU A  90     -28.123  15.720  31.294  1.00  1.10           C  
ATOM   1386  C   GLU A  90     -27.938  14.324  31.886  1.00  1.10           C  
ATOM   1387  O   GLU A  90     -27.104  14.135  32.774  1.00  1.10           O  
ATOM   1388  CB  GLU A  90     -29.236  16.470  32.044  1.00  1.10           C  
ATOM   1389  CG  GLU A  90     -29.264  17.984  31.796  1.00  1.10           C  
ATOM   1390  CD  GLU A  90     -30.391  18.702  32.510  1.00  1.10           C  
ATOM   1391  OE1 GLU A  90     -31.186  18.069  33.161  1.00  1.10           O  
ATOM   1392  OE2 GLU A  90     -30.455  19.914  32.384  1.00  1.10           O  
ATOM   1393  H   GLU A  90     -29.263  16.007  29.495  1.00  1.10           H  
ATOM   1394  HA  GLU A  90     -27.196  16.271  31.447  1.00  1.10           H  
ATOM   1395 1HB  GLU A  90     -30.205  16.067  31.740  1.00  1.10           H  
ATOM   1396 2HB  GLU A  90     -29.133  16.301  33.114  1.00  1.10           H  
ATOM   1397 1HG  GLU A  90     -28.318  18.402  32.137  1.00  1.10           H  
ATOM   1398 2HG  GLU A  90     -29.340  18.170  30.731  1.00  1.10           H  
ATOM   1399  N   PHE A  91     -28.685  13.336  31.371  1.00  1.18           N  
ATOM   1400  CA  PHE A  91     -28.571  11.962  31.853  1.00  1.18           C  
ATOM   1401  C   PHE A  91     -27.163  11.428  31.631  1.00  1.18           C  
ATOM   1402  O   PHE A  91     -26.628  10.695  32.468  1.00  1.18           O  
ATOM   1403  CB  PHE A  91     -29.521  11.002  31.113  1.00  1.18           C  
ATOM   1404  CG  PHE A  91     -30.977  11.101  31.438  1.00  1.18           C  
ATOM   1405  CD1 PHE A  91     -31.427  11.743  32.574  1.00  1.18           C  
ATOM   1406  CD2 PHE A  91     -31.906  10.512  30.592  1.00  1.18           C  
ATOM   1407  CE1 PHE A  91     -32.779  11.794  32.860  1.00  1.18           C  
ATOM   1408  CE2 PHE A  91     -33.253  10.560  30.868  1.00  1.18           C  
ATOM   1409  CZ  PHE A  91     -33.692  11.198  32.007  1.00  1.18           C  
ATOM   1410  H   PHE A  91     -29.378  13.558  30.655  1.00  1.18           H  
ATOM   1411  HA  PHE A  91     -28.792  11.943  32.918  1.00  1.18           H  
ATOM   1412 1HB  PHE A  91     -29.414  11.132  30.056  1.00  1.18           H  
ATOM   1413 2HB  PHE A  91     -29.206   9.982  31.322  1.00  1.18           H  
ATOM   1414  HD1 PHE A  91     -30.706  12.208  33.246  1.00  1.18           H  
ATOM   1415  HD2 PHE A  91     -31.551  10.002  29.698  1.00  1.18           H  
ATOM   1416  HE1 PHE A  91     -33.125  12.302  33.758  1.00  1.18           H  
ATOM   1417  HE2 PHE A  91     -33.969  10.093  30.192  1.00  1.18           H  
ATOM   1418  HZ  PHE A  91     -34.756  11.238  32.233  1.00  1.18           H  
ATOM   1419  N   TYR A  92     -26.568  11.792  30.496  1.00  1.23           N  
ATOM   1420  CA  TYR A  92     -25.255  11.275  30.134  1.00  1.23           C  
ATOM   1421  C   TYR A  92     -24.066  12.198  30.457  1.00  1.23           C  
ATOM   1422  O   TYR A  92     -22.939  11.720  30.579  1.00  1.23           O  
ATOM   1423  CB  TYR A  92     -25.295  10.903  28.664  1.00  1.23           C  
ATOM   1424  CG  TYR A  92     -26.329   9.821  28.418  1.00  1.23           C  
ATOM   1425  CD1 TYR A  92     -27.474  10.118  27.717  1.00  1.23           C  
ATOM   1426  CD2 TYR A  92     -26.141   8.542  28.916  1.00  1.23           C  
ATOM   1427  CE1 TYR A  92     -28.431   9.157  27.501  1.00  1.23           C  
ATOM   1428  CE2 TYR A  92     -27.099   7.570  28.689  1.00  1.23           C  
ATOM   1429  CZ  TYR A  92     -28.235   7.882  27.976  1.00  1.23           C  
ATOM   1430  OH  TYR A  92     -29.170   6.926  27.721  1.00  1.23           O  
ATOM   1431  H   TYR A  92     -27.086  12.391  29.847  1.00  1.23           H  
ATOM   1432  HA  TYR A  92     -25.099  10.358  30.699  1.00  1.23           H  
ATOM   1433 1HB  TYR A  92     -25.557  11.780  28.063  1.00  1.23           H  
ATOM   1434 2HB  TYR A  92     -24.321  10.543  28.331  1.00  1.23           H  
ATOM   1435  HD1 TYR A  92     -27.611  11.112  27.324  1.00  1.23           H  
ATOM   1436  HD2 TYR A  92     -25.237   8.302  29.477  1.00  1.23           H  
ATOM   1437  HE1 TYR A  92     -29.329   9.400  26.933  1.00  1.23           H  
ATOM   1438  HE2 TYR A  92     -26.952   6.558  29.065  1.00  1.23           H  
ATOM   1439  HH  TYR A  92     -29.417   6.980  26.767  1.00  1.23           H  
ATOM   1440  N   GLN A  93     -24.311  13.503  30.624  1.00  1.24           N  
ATOM   1441  CA  GLN A  93     -23.260  14.487  30.929  1.00  1.24           C  
ATOM   1442  C   GLN A  93     -22.095  14.485  29.936  1.00  1.24           C  
ATOM   1443  O   GLN A  93     -20.941  14.400  30.348  1.00  1.24           O  
ATOM   1444  CB  GLN A  93     -22.660  14.240  32.326  1.00  1.24           C  
ATOM   1445  CG  GLN A  93     -23.595  14.412  33.530  1.00  1.24           C  
ATOM   1446  CD  GLN A  93     -23.951  15.858  33.839  1.00  1.24           C  
ATOM   1447  OE1 GLN A  93     -23.095  16.669  34.219  1.00  1.24           O  
ATOM   1448  NE2 GLN A  93     -25.223  16.176  33.706  1.00  1.24           N  
ATOM   1449  H   GLN A  93     -25.258  13.845  30.498  1.00  1.24           H  
ATOM   1450  HA  GLN A  93     -23.718  15.477  30.905  1.00  1.24           H  
ATOM   1451 1HB  GLN A  93     -22.248  13.237  32.379  1.00  1.24           H  
ATOM   1452 2HB  GLN A  93     -21.827  14.927  32.472  1.00  1.24           H  
ATOM   1453 1HG  GLN A  93     -24.526  13.878  33.316  1.00  1.24           H  
ATOM   1454 2HG  GLN A  93     -23.119  13.981  34.409  1.00  1.24           H  
ATOM   1455 1HE2 GLN A  93     -25.537  17.102  33.901  1.00  1.24           H  
ATOM   1456 2HE2 GLN A  93     -25.888  15.456  33.408  1.00  1.24           H  
ATOM   1457  N   ASN A  94     -22.373  14.597  28.643  1.00  1.19           N  
ATOM   1458  CA  ASN A  94     -21.302  14.564  27.644  1.00  1.19           C  
ATOM   1459  C   ASN A  94     -20.718  15.974  27.353  1.00  1.19           C  
ATOM   1460  O   ASN A  94     -21.437  16.821  26.810  1.00  1.19           O  
ATOM   1461  CB  ASN A  94     -21.833  14.013  26.357  1.00  1.19           C  
ATOM   1462  CG  ASN A  94     -22.324  12.585  26.402  1.00  1.19           C  
ATOM   1463  OD1 ASN A  94     -21.817  11.711  27.121  1.00  1.19           O  
ATOM   1464  ND2 ASN A  94     -23.328  12.363  25.595  1.00  1.19           N  
ATOM   1465  H   ASN A  94     -23.339  14.678  28.351  1.00  1.19           H  
ATOM   1466  HA  ASN A  94     -20.543  13.889  28.013  1.00  1.19           H  
ATOM   1467 1HB  ASN A  94     -22.669  14.635  26.106  1.00  1.19           H  
ATOM   1468 2HB  ASN A  94     -21.091  14.120  25.564  1.00  1.19           H  
ATOM   1469 1HD2 ASN A  94     -23.776  11.452  25.505  1.00  1.19           H  
ATOM   1470 2HD2 ASN A  94     -23.668  13.132  25.027  1.00  1.19           H  
ATOM   1471  N   PRO A  95     -19.429  16.244  27.671  1.00  1.10           N  
ATOM   1472  CA  PRO A  95     -18.735  17.529  27.556  1.00  1.10           C  
ATOM   1473  C   PRO A  95     -18.383  17.897  26.114  1.00  1.10           C  
ATOM   1474  O   PRO A  95     -18.379  17.043  25.231  1.00  1.10           O  
ATOM   1475  CB  PRO A  95     -17.478  17.294  28.393  1.00  1.10           C  
ATOM   1476  CG  PRO A  95     -17.207  15.816  28.250  1.00  1.10           C  
ATOM   1477  CD  PRO A  95     -18.554  15.162  28.185  1.00  1.10           C  
ATOM   1478  HA  PRO A  95     -19.360  18.313  28.006  1.00  1.10           H  
ATOM   1479 1HB  PRO A  95     -16.664  17.932  28.026  1.00  1.10           H  
ATOM   1480 2HB  PRO A  95     -17.666  17.587  29.435  1.00  1.10           H  
ATOM   1481 1HG  PRO A  95     -16.647  15.617  27.334  1.00  1.10           H  
ATOM   1482 2HG  PRO A  95     -16.589  15.450  29.083  1.00  1.10           H  
ATOM   1483 1HD  PRO A  95     -18.487  14.327  27.469  1.00  1.10           H  
ATOM   1484 2HD  PRO A  95     -18.852  14.843  29.191  1.00  1.10           H  
ATOM   1485  N   VAL A  96     -18.068  19.178  25.894  1.00  1.00           N  
ATOM   1486  CA  VAL A  96     -17.679  19.667  24.570  1.00  1.00           C  
ATOM   1487  C   VAL A  96     -16.234  20.166  24.543  1.00  1.00           C  
ATOM   1488  O   VAL A  96     -15.861  21.048  25.317  1.00  1.00           O  
ATOM   1489  CB  VAL A  96     -18.575  20.856  24.193  1.00  1.00           C  
ATOM   1490  CG1 VAL A  96     -18.221  21.368  22.852  1.00  1.00           C  
ATOM   1491  CG2 VAL A  96     -19.965  20.466  24.238  1.00  1.00           C  
ATOM   1492  H   VAL A  96     -18.101  19.834  26.661  1.00  1.00           H  
ATOM   1493  HA  VAL A  96     -17.797  18.860  23.844  1.00  1.00           H  
ATOM   1494  HB  VAL A  96     -18.410  21.654  24.906  1.00  1.00           H  
ATOM   1495 1HG1 VAL A  96     -18.854  22.218  22.597  1.00  1.00           H  
ATOM   1496 2HG1 VAL A  96     -17.174  21.674  22.819  1.00  1.00           H  
ATOM   1497 3HG1 VAL A  96     -18.389  20.572  22.162  1.00  1.00           H  
ATOM   1498 1HG2 VAL A  96     -20.568  21.326  24.004  1.00  1.00           H  
ATOM   1499 2HG2 VAL A  96     -20.157  19.686  23.531  1.00  1.00           H  
ATOM   1500 3HG2 VAL A  96     -20.191  20.125  25.238  1.00  1.00           H  
ATOM   1501  N   HIS A  97     -15.410  19.592  23.674  1.00  0.90           N  
ATOM   1502  CA  HIS A  97     -14.025  20.040  23.539  1.00  0.90           C  
ATOM   1503  C   HIS A  97     -13.938  21.292  22.666  1.00  0.90           C  
ATOM   1504  O   HIS A  97     -14.631  21.367  21.655  1.00  0.90           O  
ATOM   1505  CB  HIS A  97     -13.149  18.917  22.963  1.00  0.90           C  
ATOM   1506  CG  HIS A  97     -11.680  19.214  22.984  1.00  0.90           C  
ATOM   1507  ND1 HIS A  97     -11.062  19.996  22.036  1.00  0.90           N  
ATOM   1508  CD2 HIS A  97     -10.721  18.861  23.866  1.00  0.90           C  
ATOM   1509  CE1 HIS A  97      -9.781  20.115  22.332  1.00  0.90           C  
ATOM   1510  NE2 HIS A  97      -9.548  19.434  23.439  1.00  0.90           N  
ATOM   1511  H   HIS A  97     -15.757  18.853  23.077  1.00  0.90           H  
ATOM   1512  HA  HIS A  97     -13.629  20.298  24.521  1.00  0.90           H  
ATOM   1513 1HB  HIS A  97     -13.315  17.998  23.501  1.00  0.90           H  
ATOM   1514 2HB  HIS A  97     -13.439  18.728  21.932  1.00  0.90           H  
ATOM   1515  HD2 HIS A  97     -10.857  18.246  24.757  1.00  0.90           H  
ATOM   1516  HE1 HIS A  97      -9.043  20.684  21.761  1.00  0.90           H  
ATOM   1517  HE2 HIS A  97      -8.659  19.351  23.907  1.00  0.90           H  
ATOM   1518  N   PHE A  98     -13.087  22.249  23.033  1.00  0.82           N  
ATOM   1519  CA  PHE A  98     -12.884  23.437  22.201  1.00  0.82           C  
ATOM   1520  C   PHE A  98     -11.421  23.608  21.799  1.00  0.82           C  
ATOM   1521  O   PHE A  98     -10.508  23.333  22.580  1.00  0.82           O  
ATOM   1522  CB  PHE A  98     -13.395  24.710  22.901  1.00  0.82           C  
ATOM   1523  CG  PHE A  98     -14.907  24.754  23.078  1.00  0.82           C  
ATOM   1524  CD1 PHE A  98     -15.528  24.169  24.169  1.00  0.82           C  
ATOM   1525  CD2 PHE A  98     -15.705  25.395  22.133  1.00  0.82           C  
ATOM   1526  CE1 PHE A  98     -16.901  24.216  24.314  1.00  0.82           C  
ATOM   1527  CE2 PHE A  98     -17.086  25.440  22.273  1.00  0.82           C  
ATOM   1528  CZ  PHE A  98     -17.684  24.848  23.366  1.00  0.82           C  
ATOM   1529  H   PHE A  98     -12.556  22.139  23.885  1.00  0.82           H  
ATOM   1530  HA  PHE A  98     -13.458  23.316  21.284  1.00  0.82           H  
ATOM   1531 1HB  PHE A  98     -12.932  24.803  23.880  1.00  0.82           H  
ATOM   1532 2HB  PHE A  98     -13.104  25.573  22.318  1.00  0.82           H  
ATOM   1533  HD1 PHE A  98     -14.923  23.660  24.923  1.00  0.82           H  
ATOM   1534  HD2 PHE A  98     -15.227  25.861  21.262  1.00  0.82           H  
ATOM   1535  HE1 PHE A  98     -17.365  23.745  25.178  1.00  0.82           H  
ATOM   1536  HE2 PHE A  98     -17.699  25.940  21.520  1.00  0.82           H  
ATOM   1537  HZ  PHE A  98     -18.773  24.876  23.484  1.00  0.82           H  
ATOM   1538  N   VAL A  99     -11.220  24.112  20.587  1.00  0.76           N  
ATOM   1539  CA  VAL A  99      -9.897  24.376  20.022  1.00  0.76           C  
ATOM   1540  C   VAL A  99      -9.831  25.737  19.327  1.00  0.76           C  
ATOM   1541  O   VAL A  99     -10.777  26.153  18.672  1.00  0.76           O  
ATOM   1542  CB  VAL A  99      -9.554  23.254  19.024  1.00  0.76           C  
ATOM   1543  CG1 VAL A  99     -10.571  23.178  17.987  1.00  0.76           C  
ATOM   1544  CG2 VAL A  99      -8.264  23.529  18.345  1.00  0.76           C  
ATOM   1545  H   VAL A  99     -12.045  24.308  20.021  1.00  0.76           H  
ATOM   1546  HA  VAL A  99      -9.166  24.362  20.831  1.00  0.76           H  
ATOM   1547  HB  VAL A  99      -9.529  22.300  19.552  1.00  0.76           H  
ATOM   1548 1HG1 VAL A  99     -10.324  22.379  17.298  1.00  0.76           H  
ATOM   1549 2HG1 VAL A  99     -11.549  22.990  18.427  1.00  0.76           H  
ATOM   1550 3HG1 VAL A  99     -10.559  24.114  17.478  1.00  0.76           H  
ATOM   1551 1HG2 VAL A  99      -8.052  22.765  17.627  1.00  0.76           H  
ATOM   1552 2HG2 VAL A  99      -8.323  24.457  17.830  1.00  0.76           H  
ATOM   1553 3HG2 VAL A  99      -7.487  23.566  19.067  1.00  0.76           H  
ATOM   1554  N   PHE A 100      -8.729  26.440  19.488  1.00  0.71           N  
ATOM   1555  CA  PHE A 100      -8.559  27.712  18.799  1.00  0.71           C  
ATOM   1556  C   PHE A 100      -8.231  27.489  17.321  1.00  0.71           C  
ATOM   1557  O   PHE A 100      -7.470  26.584  16.981  1.00  0.71           O  
ATOM   1558  CB  PHE A 100      -7.520  28.559  19.499  1.00  0.71           C  
ATOM   1559  CG  PHE A 100      -7.414  29.906  18.953  1.00  0.71           C  
ATOM   1560  CD1 PHE A 100      -8.442  30.800  19.142  1.00  0.71           C  
ATOM   1561  CD2 PHE A 100      -6.294  30.316  18.283  1.00  0.71           C  
ATOM   1562  CE1 PHE A 100      -8.364  32.067  18.652  1.00  0.71           C  
ATOM   1563  CE2 PHE A 100      -6.216  31.605  17.790  1.00  0.71           C  
ATOM   1564  CZ  PHE A 100      -7.257  32.477  17.973  1.00  0.71           C  
ATOM   1565  H   PHE A 100      -7.983  26.082  20.067  1.00  0.71           H  
ATOM   1566  HA  PHE A 100      -9.503  28.258  18.850  1.00  0.71           H  
ATOM   1567 1HB  PHE A 100      -7.756  28.632  20.561  1.00  0.71           H  
ATOM   1568 2HB  PHE A 100      -6.563  28.090  19.401  1.00  0.71           H  
ATOM   1569  HD1 PHE A 100      -9.332  30.479  19.682  1.00  0.71           H  
ATOM   1570  HD2 PHE A 100      -5.470  29.615  18.147  1.00  0.71           H  
ATOM   1571  HE1 PHE A 100      -9.180  32.735  18.802  1.00  0.71           H  
ATOM   1572  HE2 PHE A 100      -5.330  31.944  17.254  1.00  0.71           H  
ATOM   1573  HZ  PHE A 100      -7.191  33.491  17.579  1.00  0.71           H  
ATOM   1574  N   GLU A 101      -8.774  28.330  16.442  1.00  0.69           N  
ATOM   1575  CA  GLU A 101      -8.584  28.184  14.992  1.00  0.69           C  
ATOM   1576  C   GLU A 101      -7.120  28.152  14.498  1.00  0.69           C  
ATOM   1577  O   GLU A 101      -6.827  27.571  13.443  1.00  0.69           O  
ATOM   1578  CB  GLU A 101      -9.352  29.300  14.261  1.00  0.69           C  
ATOM   1579  CG  GLU A 101      -8.828  30.729  14.428  1.00  0.69           C  
ATOM   1580  CD  GLU A 101      -9.604  31.733  13.559  1.00  0.69           C  
ATOM   1581  OE1 GLU A 101     -10.428  31.303  12.781  1.00  0.69           O  
ATOM   1582  OE2 GLU A 101      -9.385  32.921  13.692  1.00  0.69           O  
ATOM   1583  H   GLU A 101      -9.409  29.048  16.791  1.00  0.69           H  
ATOM   1584  HA  GLU A 101      -9.027  27.254  14.694  1.00  0.69           H  
ATOM   1585 1HB  GLU A 101      -9.412  29.094  13.220  1.00  0.69           H  
ATOM   1586 2HB  GLU A 101     -10.377  29.311  14.635  1.00  0.69           H  
ATOM   1587 1HG  GLU A 101      -8.918  31.017  15.477  1.00  0.69           H  
ATOM   1588 2HG  GLU A 101      -7.773  30.765  14.158  1.00  0.69           H  
ATOM   1589  N   ASP A 102      -6.191  28.722  15.264  1.00  0.67           N  
ATOM   1590  CA  ASP A 102      -4.784  28.714  14.863  1.00  0.67           C  
ATOM   1591  C   ASP A 102      -3.990  27.534  15.431  1.00  0.67           C  
ATOM   1592  O   ASP A 102      -2.777  27.455  15.228  1.00  0.67           O  
ATOM   1593  CB  ASP A 102      -4.047  29.990  15.269  1.00  0.67           C  
ATOM   1594  CG  ASP A 102      -4.504  31.253  14.550  1.00  0.67           C  
ATOM   1595  OD1 ASP A 102      -5.034  31.155  13.473  1.00  0.67           O  
ATOM   1596  OD2 ASP A 102      -4.271  32.314  15.077  1.00  0.67           O  
ATOM   1597  H   ASP A 102      -6.478  29.172  16.121  1.00  0.67           H  
ATOM   1598  HA  ASP A 102      -4.748  28.643  13.776  1.00  0.67           H  
ATOM   1599 1HB  ASP A 102      -4.128  30.130  16.332  1.00  0.67           H  
ATOM   1600 2HB  ASP A 102      -2.988  29.855  15.055  1.00  0.67           H  
ATOM   1601  N   TYR A 103      -4.629  26.627  16.163  1.00  0.66           N  
ATOM   1602  CA  TYR A 103      -3.864  25.518  16.721  1.00  0.66           C  
ATOM   1603  C   TYR A 103      -3.535  24.531  15.629  1.00  0.66           C  
ATOM   1604  O   TYR A 103      -4.330  24.333  14.709  1.00  0.66           O  
ATOM   1605  CB  TYR A 103      -4.602  24.843  17.879  1.00  0.66           C  
ATOM   1606  CG  TYR A 103      -4.619  25.709  19.125  1.00  0.66           C  
ATOM   1607  CD1 TYR A 103      -3.817  26.847  19.175  1.00  0.66           C  
ATOM   1608  CD2 TYR A 103      -5.384  25.362  20.229  1.00  0.66           C  
ATOM   1609  CE1 TYR A 103      -3.806  27.637  20.303  1.00  0.66           C  
ATOM   1610  CE2 TYR A 103      -5.373  26.152  21.357  1.00  0.66           C  
ATOM   1611  CZ  TYR A 103      -4.591  27.288  21.397  1.00  0.66           C  
ATOM   1612  OH  TYR A 103      -4.582  28.076  22.523  1.00  0.66           O  
ATOM   1613  H   TYR A 103      -5.633  26.688  16.332  1.00  0.66           H  
ATOM   1614  HA  TYR A 103      -2.919  25.902  17.104  1.00  0.66           H  
ATOM   1615 1HB  TYR A 103      -5.631  24.647  17.581  1.00  0.66           H  
ATOM   1616 2HB  TYR A 103      -4.133  23.887  18.117  1.00  0.66           H  
ATOM   1617  HD1 TYR A 103      -3.201  27.120  18.319  1.00  0.66           H  
ATOM   1618  HD2 TYR A 103      -5.988  24.475  20.218  1.00  0.66           H  
ATOM   1619  HE1 TYR A 103      -3.183  28.531  20.336  1.00  0.66           H  
ATOM   1620  HE2 TYR A 103      -5.978  25.878  22.221  1.00  0.66           H  
ATOM   1621  HH  TYR A 103      -3.989  28.820  22.389  1.00  0.66           H  
ATOM   1622  N   THR A 104      -2.365  23.896  15.722  1.00  0.66           N  
ATOM   1623  CA  THR A 104      -1.975  22.966  14.677  1.00  0.66           C  
ATOM   1624  C   THR A 104      -2.734  21.674  14.749  1.00  0.66           C  
ATOM   1625  O   THR A 104      -3.225  21.273  15.815  1.00  0.66           O  
ATOM   1626  CB  THR A 104      -0.480  22.630  14.728  1.00  0.66           C  
ATOM   1627  OG1 THR A 104      -0.167  21.974  15.984  1.00  0.66           O  
ATOM   1628  CG2 THR A 104       0.337  23.887  14.570  1.00  0.66           C  
ATOM   1629  H   THR A 104      -1.743  24.086  16.493  1.00  0.66           H  
ATOM   1630  HA  THR A 104      -2.157  23.428  13.727  1.00  0.66           H  
ATOM   1631  HB  THR A 104      -0.232  21.954  13.905  1.00  0.66           H  
ATOM   1632  HG1 THR A 104       0.789  22.022  16.133  1.00  0.66           H  
ATOM   1633 1HG2 THR A 104       1.399  23.637  14.591  1.00  0.66           H  
ATOM   1634 2HG2 THR A 104       0.093  24.352  13.609  1.00  0.66           H  
ATOM   1635 3HG2 THR A 104       0.107  24.578  15.378  1.00  0.66           H  
ATOM   1636  N   LEU A 105      -2.721  20.963  13.634  1.00  0.66           N  
ATOM   1637  CA  LEU A 105      -3.353  19.669  13.582  1.00  0.66           C  
ATOM   1638  C   LEU A 105      -2.651  18.689  14.497  1.00  0.66           C  
ATOM   1639  O   LEU A 105      -3.310  17.857  15.104  1.00  0.66           O  
ATOM   1640  CB  LEU A 105      -3.393  19.144  12.164  1.00  0.66           C  
ATOM   1641  CG  LEU A 105      -4.274  19.938  11.229  1.00  0.66           C  
ATOM   1642  CD1 LEU A 105      -4.207  19.345   9.841  1.00  0.66           C  
ATOM   1643  CD2 LEU A 105      -5.663  19.964  11.748  1.00  0.66           C  
ATOM   1644  H   LEU A 105      -2.307  21.382  12.799  1.00  0.66           H  
ATOM   1645  HA  LEU A 105      -4.380  19.781  13.925  1.00  0.66           H  
ATOM   1646 1HB  LEU A 105      -2.384  19.171  11.764  1.00  0.66           H  
ATOM   1647 2HB  LEU A 105      -3.742  18.124  12.178  1.00  0.66           H  
ATOM   1648  HG  LEU A 105      -3.901  20.960  11.173  1.00  0.66           H  
ATOM   1649 1HD1 LEU A 105      -4.826  19.933   9.161  1.00  0.66           H  
ATOM   1650 2HD1 LEU A 105      -3.185  19.345   9.493  1.00  0.66           H  
ATOM   1651 3HD1 LEU A 105      -4.576  18.322   9.875  1.00  0.66           H  
ATOM   1652 1HD2 LEU A 105      -6.248  20.560  11.067  1.00  0.66           H  
ATOM   1653 2HD2 LEU A 105      -6.054  18.952  11.797  1.00  0.66           H  
ATOM   1654 3HD2 LEU A 105      -5.681  20.416  12.740  1.00  0.66           H  
ATOM   1655  N   ASP A 106      -1.327  18.814  14.639  1.00  0.67           N  
ATOM   1656  CA  ASP A 106      -0.565  17.937  15.528  1.00  0.67           C  
ATOM   1657  C   ASP A 106      -1.034  18.116  16.969  1.00  0.67           C  
ATOM   1658  O   ASP A 106      -1.203  17.128  17.695  1.00  0.67           O  
ATOM   1659  CB  ASP A 106       0.935  18.234  15.411  1.00  0.67           C  
ATOM   1660  CG  ASP A 106       1.865  17.241  16.137  1.00  0.67           C  
ATOM   1661  OD1 ASP A 106       1.902  16.092  15.762  1.00  0.67           O  
ATOM   1662  OD2 ASP A 106       2.565  17.659  17.029  1.00  0.67           O  
ATOM   1663  H   ASP A 106      -0.840  19.493  14.060  1.00  0.67           H  
ATOM   1664  HA  ASP A 106      -0.742  16.904  15.236  1.00  0.67           H  
ATOM   1665 1HB  ASP A 106       1.203  18.231  14.358  1.00  0.67           H  
ATOM   1666 2HB  ASP A 106       1.130  19.237  15.789  1.00  0.67           H  
ATOM   1667  N   ILE A 107      -1.350  19.359  17.376  1.00  0.68           N  
ATOM   1668  CA  ILE A 107      -1.889  19.531  18.723  1.00  0.68           C  
ATOM   1669  C   ILE A 107      -3.205  18.784  18.827  1.00  0.68           C  
ATOM   1670  O   ILE A 107      -3.426  18.016  19.767  1.00  0.68           O  
ATOM   1671  CB  ILE A 107      -2.151  21.009  19.086  1.00  0.68           C  
ATOM   1672  CG1 ILE A 107      -0.864  21.798  19.228  1.00  0.68           C  
ATOM   1673  CG2 ILE A 107      -3.005  21.102  20.342  1.00  0.68           C  
ATOM   1674  CD1 ILE A 107      -1.105  23.307  19.282  1.00  0.68           C  
ATOM   1675  H   ILE A 107      -1.182  20.174  16.774  1.00  0.68           H  
ATOM   1676  HA  ILE A 107      -1.188  19.105  19.441  1.00  0.68           H  
ATOM   1677  HB  ILE A 107      -2.705  21.470  18.268  1.00  0.68           H  
ATOM   1678 1HG1 ILE A 107      -0.363  21.495  20.146  1.00  0.68           H  
ATOM   1679 2HG1 ILE A 107      -0.215  21.569  18.396  1.00  0.68           H  
ATOM   1680 1HG2 ILE A 107      -3.219  22.147  20.561  1.00  0.68           H  
ATOM   1681 2HG2 ILE A 107      -3.942  20.570  20.179  1.00  0.68           H  
ATOM   1682 3HG2 ILE A 107      -2.473  20.655  21.180  1.00  0.68           H  
ATOM   1683 1HD1 ILE A 107      -0.152  23.825  19.388  1.00  0.68           H  
ATOM   1684 2HD1 ILE A 107      -1.588  23.625  18.373  1.00  0.68           H  
ATOM   1685 3HD1 ILE A 107      -1.744  23.544  20.132  1.00  0.68           H  
ATOM   1686  N   MET A 108      -4.068  18.972  17.826  1.00  0.71           N  
ATOM   1687  CA  MET A 108      -5.367  18.322  17.853  1.00  0.71           C  
ATOM   1688  C   MET A 108      -5.306  16.812  17.743  1.00  0.71           C  
ATOM   1689  O   MET A 108      -6.113  16.110  18.352  1.00  0.71           O  
ATOM   1690  CB  MET A 108      -6.245  18.895  16.756  1.00  0.71           C  
ATOM   1691  CG  MET A 108      -6.644  20.261  17.060  1.00  0.71           C  
ATOM   1692  SD  MET A 108      -7.390  20.285  18.692  1.00  0.71           S  
ATOM   1693  CE  MET A 108      -8.831  19.309  18.421  1.00  0.71           C  
ATOM   1694  H   MET A 108      -3.818  19.605  17.061  1.00  0.71           H  
ATOM   1695  HA  MET A 108      -5.829  18.555  18.810  1.00  0.71           H  
ATOM   1696 1HB  MET A 108      -5.703  18.888  15.812  1.00  0.71           H  
ATOM   1697 2HB  MET A 108      -7.139  18.282  16.633  1.00  0.71           H  
ATOM   1698 1HG  MET A 108      -5.771  20.922  17.054  1.00  0.71           H  
ATOM   1699 2HG  MET A 108      -7.368  20.620  16.329  1.00  0.71           H  
ATOM   1700 1HE  MET A 108      -9.394  19.232  19.350  1.00  0.71           H  
ATOM   1701 2HE  MET A 108      -9.445  19.770  17.655  1.00  0.71           H  
ATOM   1702 3HE  MET A 108      -8.529  18.318  18.103  1.00  0.71           H  
ATOM   1703  N   PHE A 109      -4.323  16.297  17.030  1.00  0.77           N  
ATOM   1704  CA  PHE A 109      -4.170  14.870  16.882  1.00  0.77           C  
ATOM   1705  C   PHE A 109      -3.924  14.297  18.259  1.00  0.77           C  
ATOM   1706  O   PHE A 109      -4.620  13.382  18.707  1.00  0.77           O  
ATOM   1707  CB  PHE A 109      -3.003  14.559  15.945  1.00  0.77           C  
ATOM   1708  CG  PHE A 109      -2.787  13.110  15.650  1.00  0.77           C  
ATOM   1709  CD1 PHE A 109      -3.611  12.449  14.740  1.00  0.77           C  
ATOM   1710  CD2 PHE A 109      -1.757  12.409  16.240  1.00  0.77           C  
ATOM   1711  CE1 PHE A 109      -3.411  11.130  14.435  1.00  0.77           C  
ATOM   1712  CE2 PHE A 109      -1.550  11.081  15.934  1.00  0.77           C  
ATOM   1713  CZ  PHE A 109      -2.377  10.442  15.028  1.00  0.77           C  
ATOM   1714  H   PHE A 109      -3.685  16.917  16.545  1.00  0.77           H  
ATOM   1715  HA  PHE A 109      -5.092  14.447  16.482  1.00  0.77           H  
ATOM   1716 1HB  PHE A 109      -3.134  15.089  15.010  1.00  0.77           H  
ATOM   1717 2HB  PHE A 109      -2.085  14.945  16.391  1.00  0.77           H  
ATOM   1718  HD1 PHE A 109      -4.420  12.985  14.270  1.00  0.77           H  
ATOM   1719  HD2 PHE A 109      -1.101  12.920  16.952  1.00  0.77           H  
ATOM   1720  HE1 PHE A 109      -4.063  10.631  13.721  1.00  0.77           H  
ATOM   1721  HE2 PHE A 109      -0.731  10.536  16.403  1.00  0.77           H  
ATOM   1722  HZ  PHE A 109      -2.209   9.395  14.784  1.00  0.77           H  
ATOM   1723  N   ASN A 110      -2.946  14.874  18.956  1.00  0.84           N  
ATOM   1724  CA  ASN A 110      -2.589  14.384  20.270  1.00  0.84           C  
ATOM   1725  C   ASN A 110      -3.726  14.549  21.277  1.00  0.84           C  
ATOM   1726  O   ASN A 110      -4.014  13.617  22.034  1.00  0.84           O  
ATOM   1727  CB  ASN A 110      -1.338  15.099  20.729  1.00  0.84           C  
ATOM   1728  CG  ASN A 110      -0.126  14.621  19.968  1.00  0.84           C  
ATOM   1729  OD1 ASN A 110      -0.123  13.512  19.415  1.00  0.84           O  
ATOM   1730  ND2 ASN A 110       0.891  15.439  19.911  1.00  0.84           N  
ATOM   1731  H   ASN A 110      -2.422  15.655  18.551  1.00  0.84           H  
ATOM   1732  HA  ASN A 110      -2.375  13.318  20.190  1.00  0.84           H  
ATOM   1733 1HB  ASN A 110      -1.457  16.175  20.567  1.00  0.84           H  
ATOM   1734 2HB  ASN A 110      -1.187  14.936  21.796  1.00  0.84           H  
ATOM   1735 1HD2 ASN A 110       1.716  15.183  19.401  1.00  0.84           H  
ATOM   1736 2HD2 ASN A 110       0.841  16.332  20.354  1.00  0.84           H  
ATOM   1737  N   GLN A 111      -4.423  15.693  21.243  1.00  0.96           N  
ATOM   1738  CA  GLN A 111      -5.512  15.910  22.192  1.00  0.96           C  
ATOM   1739  C   GLN A 111      -6.638  14.915  21.960  1.00  0.96           C  
ATOM   1740  O   GLN A 111      -7.246  14.419  22.907  1.00  0.96           O  
ATOM   1741  CB  GLN A 111      -6.026  17.352  22.115  1.00  0.96           C  
ATOM   1742  CG  GLN A 111      -5.018  18.372  22.666  1.00  0.96           C  
ATOM   1743  CD  GLN A 111      -5.481  19.808  22.566  1.00  0.96           C  
ATOM   1744  OE1 GLN A 111      -6.407  20.144  21.833  1.00  0.96           O  
ATOM   1745  NE2 GLN A 111      -4.819  20.682  23.316  1.00  0.96           N  
ATOM   1746  H   GLN A 111      -4.161  16.434  20.591  1.00  0.96           H  
ATOM   1747  HA  GLN A 111      -5.126  15.745  23.198  1.00  0.96           H  
ATOM   1748 1HB  GLN A 111      -6.230  17.605  21.072  1.00  0.96           H  
ATOM   1749 2HB  GLN A 111      -6.960  17.442  22.666  1.00  0.96           H  
ATOM   1750 1HG  GLN A 111      -4.844  18.145  23.717  1.00  0.96           H  
ATOM   1751 2HG  GLN A 111      -4.088  18.277  22.114  1.00  0.96           H  
ATOM   1752 1HE2 GLN A 111      -5.068  21.650  23.297  1.00  0.96           H  
ATOM   1753 2HE2 GLN A 111      -4.066  20.370  23.897  1.00  0.96           H  
ATOM   1754  N   PHE A 112      -6.918  14.596  20.704  1.00  1.14           N  
ATOM   1755  CA  PHE A 112      -7.933  13.603  20.413  1.00  1.14           C  
ATOM   1756  C   PHE A 112      -7.507  12.218  20.889  1.00  1.14           C  
ATOM   1757  O   PHE A 112      -8.310  11.484  21.464  1.00  1.14           O  
ATOM   1758  CB  PHE A 112      -8.230  13.567  18.937  1.00  1.14           C  
ATOM   1759  CG  PHE A 112      -9.157  14.659  18.433  1.00  1.14           C  
ATOM   1760  CD1 PHE A 112      -8.960  15.251  17.192  1.00  1.14           C  
ATOM   1761  CD2 PHE A 112     -10.246  15.067  19.187  1.00  1.14           C  
ATOM   1762  CE1 PHE A 112      -9.834  16.217  16.725  1.00  1.14           C  
ATOM   1763  CE2 PHE A 112     -11.109  16.030  18.722  1.00  1.14           C  
ATOM   1764  CZ  PHE A 112     -10.904  16.598  17.494  1.00  1.14           C  
ATOM   1765  H   PHE A 112      -6.428  15.047  19.931  1.00  1.14           H  
ATOM   1766  HA  PHE A 112      -8.845  13.880  20.944  1.00  1.14           H  
ATOM   1767 1HB  PHE A 112      -7.284  13.660  18.403  1.00  1.14           H  
ATOM   1768 2HB  PHE A 112      -8.664  12.608  18.690  1.00  1.14           H  
ATOM   1769  HD1 PHE A 112      -8.108  14.940  16.585  1.00  1.14           H  
ATOM   1770  HD2 PHE A 112     -10.422  14.611  20.166  1.00  1.14           H  
ATOM   1771  HE1 PHE A 112      -9.678  16.672  15.751  1.00  1.14           H  
ATOM   1772  HE2 PHE A 112     -11.962  16.337  19.331  1.00  1.14           H  
ATOM   1773  HZ  PHE A 112     -11.591  17.345  17.141  1.00  1.14           H  
ATOM   1774  N   LYS A 113      -6.225  11.878  20.728  1.00  1.39           N  
ATOM   1775  CA  LYS A 113      -5.728  10.570  21.154  1.00  1.39           C  
ATOM   1776  C   LYS A 113      -5.822  10.395  22.675  1.00  1.39           C  
ATOM   1777  O   LYS A 113      -6.018   9.279  23.161  1.00  1.39           O  
ATOM   1778  CB  LYS A 113      -4.299  10.352  20.649  1.00  1.39           C  
ATOM   1779  CG  LYS A 113      -4.206  10.146  19.117  1.00  1.39           C  
ATOM   1780  CD  LYS A 113      -4.803   8.803  18.713  1.00  1.39           C  
ATOM   1781  CE  LYS A 113      -4.683   8.553  17.222  1.00  1.39           C  
ATOM   1782  NZ  LYS A 113      -5.189   7.190  16.846  1.00  1.39           N  
ATOM   1783  H   LYS A 113      -5.589  12.520  20.250  1.00  1.39           H  
ATOM   1784  HA  LYS A 113      -6.357   9.806  20.700  1.00  1.39           H  
ATOM   1785 1HB  LYS A 113      -3.690  11.219  20.908  1.00  1.39           H  
ATOM   1786 2HB  LYS A 113      -3.864   9.485  21.140  1.00  1.39           H  
ATOM   1787 1HG  LYS A 113      -4.767  10.929  18.612  1.00  1.39           H  
ATOM   1788 2HG  LYS A 113      -3.166  10.206  18.794  1.00  1.39           H  
ATOM   1789 1HD  LYS A 113      -4.294   8.003  19.251  1.00  1.39           H  
ATOM   1790 2HD  LYS A 113      -5.859   8.787  18.985  1.00  1.39           H  
ATOM   1791 1HE  LYS A 113      -5.262   9.308  16.690  1.00  1.39           H  
ATOM   1792 2HE  LYS A 113      -3.641   8.635  16.929  1.00  1.39           H  
ATOM   1793 1HZ  LYS A 113      -5.095   7.060  15.849  1.00  1.39           H  
ATOM   1794 2HZ  LYS A 113      -4.641   6.490  17.329  1.00  1.39           H  
ATOM   1795 3HZ  LYS A 113      -6.158   7.085  17.108  1.00  1.39           H  
ATOM   1796  N   GLU A 114      -5.747  11.500  23.425  1.00  1.66           N  
ATOM   1797  CA  GLU A 114      -5.912  11.460  24.883  1.00  1.66           C  
ATOM   1798  C   GLU A 114      -7.360  11.102  25.288  1.00  1.66           C  
ATOM   1799  O   GLU A 114      -7.620  10.723  26.437  1.00  1.66           O  
ATOM   1800  CB  GLU A 114      -5.500  12.786  25.551  1.00  1.66           C  
ATOM   1801  CG  GLU A 114      -3.996  13.098  25.511  1.00  1.66           C  
ATOM   1802  CD  GLU A 114      -3.615  14.390  26.234  1.00  1.66           C  
ATOM   1803  OE1 GLU A 114      -4.486  15.050  26.758  1.00  1.66           O  
ATOM   1804  OE2 GLU A 114      -2.447  14.707  26.258  1.00  1.66           O  
ATOM   1805  H   GLU A 114      -5.531  12.387  22.966  1.00  1.66           H  
ATOM   1806  HA  GLU A 114      -5.257  10.681  25.271  1.00  1.66           H  
ATOM   1807 1HB  GLU A 114      -6.017  13.609  25.060  1.00  1.66           H  
ATOM   1808 2HB  GLU A 114      -5.816  12.779  26.593  1.00  1.66           H  
ATOM   1809 1HG  GLU A 114      -3.456  12.269  25.967  1.00  1.66           H  
ATOM   1810 2HG  GLU A 114      -3.683  13.166  24.476  1.00  1.66           H  
ATOM   1811  N   GLY A 115      -8.319  11.274  24.371  1.00  1.89           N  
ATOM   1812  CA  GLY A 115      -9.722  11.000  24.646  1.00  1.89           C  
ATOM   1813  C   GLY A 115     -10.274  11.872  25.766  1.00  1.89           C  
ATOM   1814  O   GLY A 115     -10.246  13.101  25.687  1.00  1.89           O  
ATOM   1815  H   GLY A 115      -8.071  11.562  23.427  1.00  1.89           H  
ATOM   1816 1HA  GLY A 115     -10.297  11.164  23.733  1.00  1.89           H  
ATOM   1817 2HA  GLY A 115      -9.836   9.948  24.906  1.00  1.89           H  
ATOM   1818  N   THR A 116     -10.858  11.228  26.785  1.00  1.97           N  
ATOM   1819  CA  THR A 116     -11.456  11.864  27.978  1.00  1.97           C  
ATOM   1820  C   THR A 116     -12.723  12.710  27.737  1.00  1.97           C  
ATOM   1821  O   THR A 116     -13.739  12.505  28.400  1.00  1.97           O  
ATOM   1822  CB  THR A 116     -10.414  12.723  28.736  1.00  1.97           C  
ATOM   1823  OG1 THR A 116      -9.321  11.891  29.171  1.00  1.97           O  
ATOM   1824  CG2 THR A 116     -11.060  13.362  29.951  1.00  1.97           C  
ATOM   1825  H   THR A 116     -10.848  10.219  26.752  1.00  1.97           H  
ATOM   1826  HA  THR A 116     -11.742  11.059  28.656  1.00  1.97           H  
ATOM   1827  HB  THR A 116     -10.033  13.510  28.094  1.00  1.97           H  
ATOM   1828  HG1 THR A 116      -8.819  11.570  28.403  1.00  1.97           H  
ATOM   1829 1HG2 THR A 116     -10.323  13.962  30.481  1.00  1.97           H  
ATOM   1830 2HG2 THR A 116     -11.880  13.994  29.635  1.00  1.97           H  
ATOM   1831 3HG2 THR A 116     -11.438  12.585  30.612  1.00  1.97           H  
ATOM   1832  N   ILE A 117     -12.650  13.653  26.804  1.00  1.86           N  
ATOM   1833  CA  ILE A 117     -13.748  14.563  26.493  1.00  1.86           C  
ATOM   1834  C   ILE A 117     -14.587  14.128  25.282  1.00  1.86           C  
ATOM   1835  O   ILE A 117     -15.812  14.073  25.361  1.00  1.86           O  
ATOM   1836  CB  ILE A 117     -13.187  15.976  26.254  1.00  1.86           C  
ATOM   1837  CG1 ILE A 117     -12.429  16.426  27.491  1.00  1.86           C  
ATOM   1838  CG2 ILE A 117     -14.301  16.964  25.933  1.00  1.86           C  
ATOM   1839  CD1 ILE A 117     -13.296  16.460  28.733  1.00  1.86           C  
ATOM   1840  H   ILE A 117     -11.769  13.741  26.314  1.00  1.86           H  
ATOM   1841  HA  ILE A 117     -14.406  14.601  27.358  1.00  1.86           H  
ATOM   1842  HB  ILE A 117     -12.481  15.945  25.423  1.00  1.86           H  
ATOM   1843 1HG1 ILE A 117     -11.597  15.743  27.662  1.00  1.86           H  
ATOM   1844 2HG1 ILE A 117     -12.025  17.424  27.320  1.00  1.86           H  
ATOM   1845 1HG2 ILE A 117     -13.874  17.948  25.776  1.00  1.86           H  
ATOM   1846 2HG2 ILE A 117     -14.836  16.646  25.035  1.00  1.86           H  
ATOM   1847 3HG2 ILE A 117     -14.979  17.012  26.752  1.00  1.86           H  
ATOM   1848 1HD1 ILE A 117     -12.701  16.785  29.585  1.00  1.86           H  
ATOM   1849 2HD1 ILE A 117     -14.121  17.156  28.580  1.00  1.86           H  
ATOM   1850 3HD1 ILE A 117     -13.697  15.466  28.929  1.00  1.86           H  
ATOM   1851  N   GLY A 118     -13.938  13.822  24.160  1.00  1.60           N  
ATOM   1852  CA  GLY A 118     -14.678  13.433  22.958  1.00  1.60           C  
ATOM   1853  C   GLY A 118     -13.822  13.510  21.699  1.00  1.60           C  
ATOM   1854  O   GLY A 118     -12.674  13.950  21.742  1.00  1.60           O  
ATOM   1855  H   GLY A 118     -12.930  13.865  24.142  1.00  1.60           H  
ATOM   1856 1HA  GLY A 118     -15.051  12.415  23.080  1.00  1.60           H  
ATOM   1857 2HA  GLY A 118     -15.549  14.078  22.847  1.00  1.60           H  
ATOM   1858  N   HIS A 119     -14.399  13.105  20.566  1.00  1.29           N  
ATOM   1859  CA  HIS A 119     -13.680  13.112  19.291  1.00  1.29           C  
ATOM   1860  C   HIS A 119     -14.124  14.220  18.342  1.00  1.29           C  
ATOM   1861  O   HIS A 119     -13.765  14.212  17.160  1.00  1.29           O  
ATOM   1862  CB  HIS A 119     -13.800  11.756  18.603  1.00  1.29           C  
ATOM   1863  CG  HIS A 119     -13.134  10.674  19.369  1.00  1.29           C  
ATOM   1864  ND1 HIS A 119     -11.765  10.609  19.509  1.00  1.29           N  
ATOM   1865  CD2 HIS A 119     -13.634   9.615  20.044  1.00  1.29           C  
ATOM   1866  CE1 HIS A 119     -11.448   9.559  20.239  1.00  1.29           C  
ATOM   1867  NE2 HIS A 119     -12.567   8.934  20.576  1.00  1.29           N  
ATOM   1868  H   HIS A 119     -15.348  12.764  20.593  1.00  1.29           H  
ATOM   1869  HA  HIS A 119     -12.621  13.273  19.484  1.00  1.29           H  
ATOM   1870 1HB  HIS A 119     -14.854  11.499  18.474  1.00  1.29           H  
ATOM   1871 2HB  HIS A 119     -13.347  11.806  17.613  1.00  1.29           H  
ATOM   1872  HD1 HIS A 119     -11.107  11.271  19.147  1.00  1.29           H  
ATOM   1873  HD2 HIS A 119     -14.649   9.258  20.214  1.00  1.29           H  
ATOM   1874  HE1 HIS A 119     -10.401   9.341  20.465  1.00  1.29           H  
ATOM   1875  N   ILE A 120     -14.897  15.173  18.874  1.00  1.03           N  
ATOM   1876  CA  ILE A 120     -15.323  16.354  18.123  1.00  1.03           C  
ATOM   1877  C   ILE A 120     -14.893  17.598  18.886  1.00  1.03           C  
ATOM   1878  O   ILE A 120     -15.249  17.757  20.060  1.00  1.03           O  
ATOM   1879  CB  ILE A 120     -16.852  16.525  17.974  1.00  1.03           C  
ATOM   1880  CG1 ILE A 120     -17.562  15.392  17.300  1.00  1.03           C  
ATOM   1881  CG2 ILE A 120     -17.127  17.800  17.155  1.00  1.03           C  
ATOM   1882  CD1 ILE A 120     -19.069  15.612  17.342  1.00  1.03           C  
ATOM   1883  H   ILE A 120     -15.157  15.088  19.844  1.00  1.03           H  
ATOM   1884  HA  ILE A 120     -14.846  16.363  17.146  1.00  1.03           H  
ATOM   1885  HB  ILE A 120     -17.293  16.644  18.960  1.00  1.03           H  
ATOM   1886 1HG1 ILE A 120     -17.271  15.329  16.277  1.00  1.03           H  
ATOM   1887 2HG1 ILE A 120     -17.324  14.452  17.792  1.00  1.03           H  
ATOM   1888 1HG2 ILE A 120     -18.197  17.947  17.080  1.00  1.03           H  
ATOM   1889 2HG2 ILE A 120     -16.689  18.663  17.629  1.00  1.03           H  
ATOM   1890 3HG2 ILE A 120     -16.702  17.693  16.158  1.00  1.03           H  
ATOM   1891 1HD1 ILE A 120     -19.564  14.804  16.833  1.00  1.03           H  
ATOM   1892 2HD1 ILE A 120     -19.411  15.665  18.375  1.00  1.03           H  
ATOM   1893 3HD1 ILE A 120     -19.312  16.542  16.836  1.00  1.03           H  
ATOM   1894  N   ALA A 121     -14.161  18.485  18.226  1.00  0.84           N  
ATOM   1895  CA  ALA A 121     -13.777  19.727  18.864  1.00  0.84           C  
ATOM   1896  C   ALA A 121     -14.383  20.893  18.114  1.00  0.84           C  
ATOM   1897  O   ALA A 121     -14.500  20.885  16.883  1.00  0.84           O  
ATOM   1898  CB  ALA A 121     -12.287  19.862  18.944  1.00  0.84           C  
ATOM   1899  H   ALA A 121     -13.881  18.294  17.268  1.00  0.84           H  
ATOM   1900  HA  ALA A 121     -14.181  19.733  19.871  1.00  0.84           H  
ATOM   1901 1HB  ALA A 121     -12.038  20.795  19.449  1.00  0.84           H  
ATOM   1902 2HB  ALA A 121     -11.880  19.026  19.507  1.00  0.84           H  
ATOM   1903 3HB  ALA A 121     -11.872  19.867  17.966  1.00  0.84           H  
ATOM   1904  N   PHE A 122     -14.743  21.916  18.861  1.00  0.73           N  
ATOM   1905  CA  PHE A 122     -15.347  23.103  18.291  1.00  0.73           C  
ATOM   1906  C   PHE A 122     -14.320  24.189  18.151  1.00  0.73           C  
ATOM   1907  O   PHE A 122     -13.701  24.637  19.122  1.00  0.73           O  
ATOM   1908  CB  PHE A 122     -16.530  23.465  19.150  1.00  0.73           C  
ATOM   1909  CG  PHE A 122     -17.502  22.398  18.986  1.00  0.73           C  
ATOM   1910  CD1 PHE A 122     -17.290  21.233  19.653  1.00  0.73           C  
ATOM   1911  CD2 PHE A 122     -18.593  22.505  18.187  1.00  0.73           C  
ATOM   1912  CE1 PHE A 122     -18.097  20.193  19.524  1.00  0.73           C  
ATOM   1913  CE2 PHE A 122     -19.439  21.436  18.072  1.00  0.73           C  
ATOM   1914  CZ  PHE A 122     -19.168  20.281  18.746  1.00  0.73           C  
ATOM   1915  H   PHE A 122     -14.631  21.846  19.874  1.00  0.73           H  
ATOM   1916  HA  PHE A 122     -15.719  22.865  17.292  1.00  0.73           H  
ATOM   1917 1HB  PHE A 122     -16.237  23.502  20.190  1.00  0.73           H  
ATOM   1918 2HB  PHE A 122     -16.967  24.414  18.856  1.00  0.73           H  
ATOM   1919  HD1 PHE A 122     -16.431  21.143  20.285  1.00  0.73           H  
ATOM   1920  HD2 PHE A 122     -18.783  23.430  17.644  1.00  0.73           H  
ATOM   1921  HE1 PHE A 122     -17.872  19.272  20.059  1.00  0.73           H  
ATOM   1922  HE2 PHE A 122     -20.315  21.504  17.441  1.00  0.73           H  
ATOM   1923  HZ  PHE A 122     -19.803  19.436  18.668  1.00  0.73           H  
ATOM   1924  N   VAL A 123     -14.104  24.560  16.908  1.00  0.69           N  
ATOM   1925  CA  VAL A 123     -13.085  25.500  16.541  1.00  0.69           C  
ATOM   1926  C   VAL A 123     -13.618  26.879  16.739  1.00  0.69           C  
ATOM   1927  O   VAL A 123     -14.704  27.184  16.229  1.00  0.69           O  
ATOM   1928  CB  VAL A 123     -12.671  25.342  15.086  1.00  0.69           C  
ATOM   1929  CG1 VAL A 123     -11.612  26.347  14.782  1.00  0.69           C  
ATOM   1930  CG2 VAL A 123     -12.234  23.928  14.816  1.00  0.69           C  
ATOM   1931  H   VAL A 123     -14.679  24.166  16.174  1.00  0.69           H  
ATOM   1932  HA  VAL A 123     -12.239  25.357  17.167  1.00  0.69           H  
ATOM   1933  HB  VAL A 123     -13.520  25.566  14.450  1.00  0.69           H  
ATOM   1934 1HG1 VAL A 123     -11.291  26.274  13.757  1.00  0.69           H  
ATOM   1935 2HG1 VAL A 123     -11.973  27.348  14.966  1.00  0.69           H  
ATOM   1936 3HG1 VAL A 123     -10.777  26.135  15.442  1.00  0.69           H  
ATOM   1937 1HG2 VAL A 123     -11.965  23.837  13.781  1.00  0.69           H  
ATOM   1938 2HG2 VAL A 123     -11.396  23.690  15.420  1.00  0.69           H  
ATOM   1939 3HG2 VAL A 123     -13.055  23.241  15.041  1.00  0.69           H  
ATOM   1940  N   HIS A 124     -12.848  27.717  17.424  1.00  0.70           N  
ATOM   1941  CA  HIS A 124     -13.289  29.067  17.685  1.00  0.70           C  
ATOM   1942  C   HIS A 124     -12.240  30.124  17.418  1.00  0.70           C  
ATOM   1943  O   HIS A 124     -11.037  29.849  17.342  1.00  0.70           O  
ATOM   1944  CB  HIS A 124     -13.749  29.204  19.144  1.00  0.70           C  
ATOM   1945  CG  HIS A 124     -12.686  29.005  20.178  1.00  0.70           C  
ATOM   1946  ND1 HIS A 124     -12.328  27.765  20.633  1.00  0.70           N  
ATOM   1947  CD2 HIS A 124     -11.915  29.893  20.853  1.00  0.70           C  
ATOM   1948  CE1 HIS A 124     -11.377  27.887  21.547  1.00  0.70           C  
ATOM   1949  NE2 HIS A 124     -11.106  29.171  21.701  1.00  0.70           N  
ATOM   1950  H   HIS A 124     -11.974  27.359  17.813  1.00  0.70           H  
ATOM   1951  HA  HIS A 124     -14.130  29.285  17.041  1.00  0.70           H  
ATOM   1952 1HB  HIS A 124     -14.158  30.200  19.283  1.00  0.70           H  
ATOM   1953 2HB  HIS A 124     -14.555  28.494  19.339  1.00  0.70           H  
ATOM   1954  HD1 HIS A 124     -12.717  26.897  20.302  1.00  0.70           H  
ATOM   1955  HD2 HIS A 124     -11.846  30.981  20.828  1.00  0.70           H  
ATOM   1956  HE1 HIS A 124     -10.956  27.002  22.025  1.00  0.70           H  
ATOM   1957  N   ARG A 125     -12.713  31.358  17.332  1.00  0.76           N  
ATOM   1958  CA  ARG A 125     -11.850  32.496  17.090  1.00  0.76           C  
ATOM   1959  C   ARG A 125     -12.173  33.653  18.007  1.00  0.76           C  
ATOM   1960  O   ARG A 125     -13.286  33.770  18.518  1.00  0.76           O  
ATOM   1961  CB  ARG A 125     -12.020  33.000  15.675  1.00  0.76           C  
ATOM   1962  CG  ARG A 125     -13.383  33.600  15.366  1.00  0.76           C  
ATOM   1963  CD  ARG A 125     -13.431  34.113  13.971  1.00  0.76           C  
ATOM   1964  NE  ARG A 125     -14.750  34.642  13.598  1.00  0.76           N  
ATOM   1965  CZ  ARG A 125     -15.046  35.169  12.397  1.00  0.76           C  
ATOM   1966  NH1 ARG A 125     -14.125  35.252  11.458  1.00  0.76           N  
ATOM   1967  NH2 ARG A 125     -16.272  35.602  12.182  1.00  0.76           N  
ATOM   1968  H   ARG A 125     -13.723  31.483  17.382  1.00  0.76           H  
ATOM   1969  HA  ARG A 125     -10.818  32.190  17.237  1.00  0.76           H  
ATOM   1970 1HB  ARG A 125     -11.255  33.742  15.444  1.00  0.76           H  
ATOM   1971 2HB  ARG A 125     -11.895  32.167  14.992  1.00  0.76           H  
ATOM   1972 1HG  ARG A 125     -14.161  32.857  15.512  1.00  0.76           H  
ATOM   1973 2HG  ARG A 125     -13.563  34.444  16.038  1.00  0.76           H  
ATOM   1974 1HD  ARG A 125     -12.713  34.927  13.888  1.00  0.76           H  
ATOM   1975 2HD  ARG A 125     -13.152  33.335  13.269  1.00  0.76           H  
ATOM   1976  HE  ARG A 125     -15.529  34.595  14.279  1.00  0.76           H  
ATOM   1977 1HH1 ARG A 125     -13.187  34.913  11.640  1.00  0.76           H  
ATOM   1978 2HH1 ARG A 125     -14.355  35.651  10.560  1.00  0.76           H  
ATOM   1979 1HH2 ARG A 125     -16.962  35.514  12.946  1.00  0.76           H  
ATOM   1980 2HH2 ARG A 125     -16.530  36.003  11.297  1.00  0.76           H  
ATOM   1981  N   VAL A 126     -11.208  34.533  18.211  1.00  0.91           N  
ATOM   1982  CA  VAL A 126     -11.461  35.740  18.985  1.00  0.91           C  
ATOM   1983  C   VAL A 126     -12.044  36.824  18.094  1.00  0.91           C  
ATOM   1984  O   VAL A 126     -11.518  37.098  17.012  1.00  0.91           O  
ATOM   1985  CB  VAL A 126     -10.186  36.227  19.670  1.00  0.91           C  
ATOM   1986  CG1 VAL A 126     -10.461  37.530  20.355  1.00  0.91           C  
ATOM   1987  CG2 VAL A 126      -9.758  35.209  20.709  1.00  0.91           C  
ATOM   1988  H   VAL A 126     -10.298  34.386  17.796  1.00  0.91           H  
ATOM   1989  HA  VAL A 126     -12.185  35.511  19.767  1.00  0.91           H  
ATOM   1990  HB  VAL A 126      -9.401  36.377  18.930  1.00  0.91           H  
ATOM   1991 1HG1 VAL A 126      -9.563  37.885  20.857  1.00  0.91           H  
ATOM   1992 2HG1 VAL A 126     -10.780  38.269  19.626  1.00  0.91           H  
ATOM   1993 3HG1 VAL A 126     -11.250  37.365  21.082  1.00  0.91           H  
ATOM   1994 1HG2 VAL A 126      -8.856  35.557  21.212  1.00  0.91           H  
ATOM   1995 2HG2 VAL A 126     -10.563  35.091  21.442  1.00  0.91           H  
ATOM   1996 3HG2 VAL A 126      -9.564  34.268  20.245  1.00  0.91           H  
ATOM   1997  N   ASN A 127     -13.159  37.405  18.513  1.00  1.22           N  
ATOM   1998  CA  ASN A 127     -13.802  38.416  17.678  1.00  1.22           C  
ATOM   1999  C   ASN A 127     -13.328  39.817  18.019  1.00  1.22           C  
ATOM   2000  O   ASN A 127     -13.885  40.484  18.880  1.00  1.22           O  
ATOM   2001  CB  ASN A 127     -15.307  38.324  17.770  1.00  1.22           C  
ATOM   2002  CG  ASN A 127     -16.023  39.280  16.828  1.00  1.22           C  
ATOM   2003  OD1 ASN A 127     -15.481  40.273  16.312  1.00  1.22           O  
ATOM   2004  ND2 ASN A 127     -17.278  38.981  16.581  1.00  1.22           N  
ATOM   2005  H   ASN A 127     -13.533  37.151  19.436  1.00  1.22           H  
ATOM   2006  HA  ASN A 127     -13.523  38.230  16.641  1.00  1.22           H  
ATOM   2007 1HB  ASN A 127     -15.623  37.300  17.546  1.00  1.22           H  
ATOM   2008 2HB  ASN A 127     -15.620  38.542  18.786  1.00  1.22           H  
ATOM   2009 1HD2 ASN A 127     -17.818  39.560  15.968  1.00  1.22           H  
ATOM   2010 2HD2 ASN A 127     -17.694  38.173  17.005  1.00  1.22           H  
ATOM   2011  N   ASN A 128     -12.359  40.320  17.273  1.00  1.82           N  
ATOM   2012  CA  ASN A 128     -11.763  41.605  17.613  1.00  1.82           C  
ATOM   2013  C   ASN A 128     -12.439  42.779  16.906  1.00  1.82           C  
ATOM   2014  O   ASN A 128     -11.953  43.911  16.955  1.00  1.82           O  
ATOM   2015  CB  ASN A 128     -10.280  41.601  17.282  1.00  1.82           C  
ATOM   2016  CG  ASN A 128      -9.445  40.718  18.196  1.00  1.82           C  
ATOM   2017  OD1 ASN A 128      -9.201  41.067  19.358  1.00  1.82           O  
ATOM   2018  ND2 ASN A 128      -8.982  39.604  17.676  1.00  1.82           N  
ATOM   2019  H   ASN A 128     -11.972  39.760  16.523  1.00  1.82           H  
ATOM   2020  HA  ASN A 128     -11.881  41.767  18.686  1.00  1.82           H  
ATOM   2021 1HB  ASN A 128     -10.146  41.262  16.254  1.00  1.82           H  
ATOM   2022 2HB  ASN A 128      -9.899  42.620  17.339  1.00  1.82           H  
ATOM   2023 1HD2 ASN A 128      -8.389  39.002  18.214  1.00  1.82           H  
ATOM   2024 2HD2 ASN A 128      -9.200  39.366  16.728  1.00  1.82           H  
ATOM   2025  N   GLU A 129     -13.581  42.542  16.267  1.00  2.90           N  
ATOM   2026  CA  GLU A 129     -14.245  43.630  15.554  1.00  2.90           C  
ATOM   2027  C   GLU A 129     -15.150  44.442  16.481  1.00  2.90           C  
ATOM   2028  O   GLU A 129     -16.377  44.390  16.383  1.00  2.90           O  
ATOM   2029  CB  GLU A 129     -15.045  43.089  14.364  1.00  2.90           C  
ATOM   2030  CG  GLU A 129     -14.183  42.404  13.294  1.00  2.90           C  
ATOM   2031  CD  GLU A 129     -14.972  41.907  12.095  1.00  2.90           C  
ATOM   2032  OE1 GLU A 129     -16.179  41.968  12.123  1.00  2.90           O  
ATOM   2033  OE2 GLU A 129     -14.355  41.469  11.150  1.00  2.90           O  
ATOM   2034  H   GLU A 129     -14.012  41.615  16.284  1.00  2.90           H  
ATOM   2035  HA  GLU A 129     -13.479  44.302  15.165  1.00  2.90           H  
ATOM   2036 1HB  GLU A 129     -15.781  42.370  14.716  1.00  2.90           H  
ATOM   2037 2HB  GLU A 129     -15.587  43.906  13.888  1.00  2.90           H  
ATOM   2038 1HG  GLU A 129     -13.427  43.109  12.951  1.00  2.90           H  
ATOM   2039 2HG  GLU A 129     -13.669  41.561  13.758  1.00  2.90           H  
ATOM   2040  N   GLY A 130     -14.524  45.204  17.375  1.00  4.39           N  
ATOM   2041  CA  GLY A 130     -15.261  45.995  18.361  1.00  4.39           C  
ATOM   2042  C   GLY A 130     -14.364  46.704  19.376  1.00  4.39           C  
ATOM   2043  O   GLY A 130     -13.142  46.564  19.354  1.00  4.39           O  
ATOM   2044  H   GLY A 130     -13.504  45.169  17.368  1.00  4.39           H  
ATOM   2045 1HA  GLY A 130     -15.867  46.735  17.841  1.00  4.39           H  
ATOM   2046 2HA  GLY A 130     -15.953  45.341  18.891  1.00  4.39           H  
ATOM   2047  N   ASP A 131     -15.001  47.470  20.265  1.00  5.73           N  
ATOM   2048  CA  ASP A 131     -14.313  48.253  21.296  1.00  5.73           C  
ATOM   2049  C   ASP A 131     -14.210  47.548  22.657  1.00  5.73           C  
ATOM   2050  O   ASP A 131     -13.313  47.841  23.448  1.00  5.73           O  
ATOM   2051  CB  ASP A 131     -15.037  49.586  21.490  1.00  5.73           C  
ATOM   2052  CG  ASP A 131     -15.040  50.450  20.231  1.00  5.73           C  
ATOM   2053  OD1 ASP A 131     -13.985  50.739  19.720  1.00  5.73           O  
ATOM   2054  OD2 ASP A 131     -16.107  50.795  19.783  1.00  5.73           O  
ATOM   2055  H   ASP A 131     -16.006  47.528  20.208  1.00  5.73           H  
ATOM   2056  HA  ASP A 131     -13.299  48.454  20.949  1.00  5.73           H  
ATOM   2057 1HB  ASP A 131     -16.067  49.400  21.793  1.00  5.73           H  
ATOM   2058 2HB  ASP A 131     -14.557  50.143  22.294  1.00  5.73           H  
ATOM   2059  N   GLY A 132     -15.177  46.680  22.954  1.00  6.03           N  
ATOM   2060  CA  GLY A 132     -15.247  46.011  24.253  1.00  6.03           C  
ATOM   2061  C   GLY A 132     -14.562  44.652  24.218  1.00  6.03           C  
ATOM   2062  O   GLY A 132     -13.763  44.381  23.327  1.00  6.03           O  
ATOM   2063  H   GLY A 132     -15.874  46.472  22.258  1.00  6.03           H  
ATOM   2064 1HA  GLY A 132     -14.780  46.638  25.013  1.00  6.03           H  
ATOM   2065 2HA  GLY A 132     -16.290  45.886  24.538  1.00  6.03           H  
ATOM   2066  N   ASP A 133     -14.893  43.789  25.187  1.00  5.06           N  
ATOM   2067  CA  ASP A 133     -14.289  42.458  25.297  1.00  5.06           C  
ATOM   2068  C   ASP A 133     -14.579  41.664  24.020  1.00  5.06           C  
ATOM   2069  O   ASP A 133     -15.743  41.534  23.659  1.00  5.06           O  
ATOM   2070  CB  ASP A 133     -14.836  41.706  26.525  1.00  5.06           C  
ATOM   2071  CG  ASP A 133     -14.164  40.296  26.827  1.00  5.06           C  
ATOM   2072  OD1 ASP A 133     -14.150  39.938  27.987  1.00  5.06           O  
ATOM   2073  OD2 ASP A 133     -13.731  39.592  25.917  1.00  5.06           O  
ATOM   2074  H   ASP A 133     -15.570  44.075  25.879  1.00  5.06           H  
ATOM   2075  HA  ASP A 133     -13.231  42.585  25.468  1.00  5.06           H  
ATOM   2076 1HB  ASP A 133     -14.710  42.332  27.408  1.00  5.06           H  
ATOM   2077 2HB  ASP A 133     -15.901  41.552  26.400  1.00  5.06           H  
ATOM   2078  N   PRO A 134     -13.554  41.237  23.254  1.00  3.51           N  
ATOM   2079  CA  PRO A 134     -13.669  40.456  22.035  1.00  3.51           C  
ATOM   2080  C   PRO A 134     -14.403  39.116  22.170  1.00  3.51           C  
ATOM   2081  O   PRO A 134     -14.981  38.628  21.194  1.00  3.51           O  
ATOM   2082  CB  PRO A 134     -12.201  40.183  21.698  1.00  3.51           C  
ATOM   2083  CG  PRO A 134     -11.434  41.301  22.302  1.00  3.51           C  
ATOM   2084  CD  PRO A 134     -12.153  41.613  23.581  1.00  3.51           C  
ATOM   2085  HA  PRO A 134     -14.142  41.076  21.264  1.00  3.51           H  
ATOM   2086 1HB  PRO A 134     -11.926  39.224  22.131  1.00  3.51           H  
ATOM   2087 2HB  PRO A 134     -12.065  40.107  20.620  1.00  3.51           H  
ATOM   2088 1HG  PRO A 134     -10.390  40.998  22.459  1.00  3.51           H  
ATOM   2089 2HG  PRO A 134     -11.416  42.156  21.607  1.00  3.51           H  
ATOM   2090 1HD  PRO A 134     -11.775  41.005  24.422  1.00  3.51           H  
ATOM   2091 2HD  PRO A 134     -12.039  42.690  23.739  1.00  3.51           H  
ATOM   2092  N   PHE A 135     -14.441  38.538  23.377  1.00  2.20           N  
ATOM   2093  CA  PHE A 135     -15.057  37.222  23.550  1.00  2.20           C  
ATOM   2094  C   PHE A 135     -14.600  36.257  22.438  1.00  2.20           C  
ATOM   2095  O   PHE A 135     -13.585  36.480  21.765  1.00  2.20           O  
ATOM   2096  CB  PHE A 135     -16.588  37.327  23.533  1.00  2.20           C  
ATOM   2097  CG  PHE A 135     -17.164  38.101  24.669  1.00  2.20           C  
ATOM   2098  CD1 PHE A 135     -17.654  39.366  24.465  1.00  2.20           C  
ATOM   2099  CD2 PHE A 135     -17.207  37.571  25.948  1.00  2.20           C  
ATOM   2100  CE1 PHE A 135     -18.187  40.098  25.501  1.00  2.20           C  
ATOM   2101  CE2 PHE A 135     -17.737  38.300  26.995  1.00  2.20           C  
ATOM   2102  CZ  PHE A 135     -18.230  39.568  26.769  1.00  2.20           C  
ATOM   2103  H   PHE A 135     -14.031  38.993  24.202  1.00  2.20           H  
ATOM   2104  HA  PHE A 135     -14.742  36.821  24.514  1.00  2.20           H  
ATOM   2105 1HB  PHE A 135     -16.915  37.794  22.606  1.00  2.20           H  
ATOM   2106 2HB  PHE A 135     -17.029  36.343  23.566  1.00  2.20           H  
ATOM   2107  HD1 PHE A 135     -17.614  39.794  23.461  1.00  2.20           H  
ATOM   2108  HD2 PHE A 135     -16.814  36.569  26.124  1.00  2.20           H  
ATOM   2109  HE1 PHE A 135     -18.564  41.102  25.312  1.00  2.20           H  
ATOM   2110  HE2 PHE A 135     -17.762  37.876  27.997  1.00  2.20           H  
ATOM   2111  HZ  PHE A 135     -18.644  40.147  27.589  1.00  2.20           H  
ATOM   2112  N   TYR A 136     -15.323  35.155  22.255  1.00  1.39           N  
ATOM   2113  CA  TYR A 136     -14.944  34.227  21.201  1.00  1.39           C  
ATOM   2114  C   TYR A 136     -16.170  33.708  20.468  1.00  1.39           C  
ATOM   2115  O   TYR A 136     -17.294  33.799  20.968  1.00  1.39           O  
ATOM   2116  CB  TYR A 136     -14.107  33.064  21.751  1.00  1.39           C  
ATOM   2117  CG  TYR A 136     -14.820  32.107  22.675  1.00  1.39           C  
ATOM   2118  CD1 TYR A 136     -15.406  30.955  22.155  1.00  1.39           C  
ATOM   2119  CD2 TYR A 136     -14.870  32.356  24.035  1.00  1.39           C  
ATOM   2120  CE1 TYR A 136     -16.039  30.057  22.989  1.00  1.39           C  
ATOM   2121  CE2 TYR A 136     -15.507  31.458  24.875  1.00  1.39           C  
ATOM   2122  CZ  TYR A 136     -16.089  30.312  24.356  1.00  1.39           C  
ATOM   2123  OH  TYR A 136     -16.718  29.421  25.196  1.00  1.39           O  
ATOM   2124  H   TYR A 136     -16.132  34.961  22.820  1.00  1.39           H  
ATOM   2125  HA  TYR A 136     -14.345  34.764  20.471  1.00  1.39           H  
ATOM   2126 1HB  TYR A 136     -13.727  32.489  20.908  1.00  1.39           H  
ATOM   2127 2HB  TYR A 136     -13.241  33.464  22.277  1.00  1.39           H  
ATOM   2128  HD1 TYR A 136     -15.365  30.763  21.091  1.00  1.39           H  
ATOM   2129  HD2 TYR A 136     -14.408  33.255  24.444  1.00  1.39           H  
ATOM   2130  HE1 TYR A 136     -16.495  29.156  22.577  1.00  1.39           H  
ATOM   2131  HE2 TYR A 136     -15.548  31.651  25.947  1.00  1.39           H  
ATOM   2132  HH  TYR A 136     -17.081  28.696  24.680  1.00  1.39           H  
ATOM   2133  N   GLU A 137     -15.933  33.157  19.282  1.00  0.97           N  
ATOM   2134  CA  GLU A 137     -16.990  32.647  18.421  1.00  0.97           C  
ATOM   2135  C   GLU A 137     -16.662  31.310  17.781  1.00  0.97           C  
ATOM   2136  O   GLU A 137     -15.566  31.119  17.255  1.00  0.97           O  
ATOM   2137  CB  GLU A 137     -17.225  33.668  17.302  1.00  0.97           C  
ATOM   2138  CG  GLU A 137     -18.323  33.335  16.344  1.00  0.97           C  
ATOM   2139  CD  GLU A 137     -18.527  34.388  15.286  1.00  0.97           C  
ATOM   2140  OE1 GLU A 137     -17.561  34.822  14.684  1.00  0.97           O  
ATOM   2141  OE2 GLU A 137     -19.659  34.786  15.102  1.00  0.97           O  
ATOM   2142  H   GLU A 137     -14.971  33.151  18.955  1.00  0.97           H  
ATOM   2143  HA  GLU A 137     -17.895  32.531  19.015  1.00  0.97           H  
ATOM   2144 1HB  GLU A 137     -17.449  34.639  17.744  1.00  0.97           H  
ATOM   2145 2HB  GLU A 137     -16.306  33.782  16.724  1.00  0.97           H  
ATOM   2146 1HG  GLU A 137     -18.091  32.393  15.848  1.00  0.97           H  
ATOM   2147 2HG  GLU A 137     -19.245  33.202  16.904  1.00  0.97           H  
ATOM   2148  N   THR A 138     -17.622  30.383  17.806  1.00  0.78           N  
ATOM   2149  CA  THR A 138     -17.433  29.082  17.165  1.00  0.78           C  
ATOM   2150  C   THR A 138     -17.576  29.247  15.655  1.00  0.78           C  
ATOM   2151  O   THR A 138     -18.566  29.805  15.182  1.00  0.78           O  
ATOM   2152  CB  THR A 138     -18.451  28.037  17.672  1.00  0.78           C  
ATOM   2153  OG1 THR A 138     -18.323  27.890  19.095  1.00  0.78           O  
ATOM   2154  CG2 THR A 138     -18.178  26.672  17.004  1.00  0.78           C  
ATOM   2155  H   THR A 138     -18.498  30.590  18.266  1.00  0.78           H  
ATOM   2156  HA  THR A 138     -16.429  28.719  17.378  1.00  0.78           H  
ATOM   2157  HB  THR A 138     -19.465  28.364  17.435  1.00  0.78           H  
ATOM   2158  HG1 THR A 138     -19.048  27.338  19.424  1.00  0.78           H  
ATOM   2159 1HG2 THR A 138     -18.895  25.938  17.370  1.00  0.78           H  
ATOM   2160 2HG2 THR A 138     -18.274  26.765  15.925  1.00  0.78           H  
ATOM   2161 3HG2 THR A 138     -17.165  26.343  17.246  1.00  0.78           H  
ATOM   2162  N   VAL A 139     -16.586  28.760  14.916  1.00  0.71           N  
ATOM   2163  CA  VAL A 139     -16.560  28.871  13.464  1.00  0.71           C  
ATOM   2164  C   VAL A 139     -16.690  27.534  12.735  1.00  0.71           C  
ATOM   2165  O   VAL A 139     -17.174  27.490  11.598  1.00  0.71           O  
ATOM   2166  CB  VAL A 139     -15.264  29.595  13.037  1.00  0.71           C  
ATOM   2167  CG1 VAL A 139     -15.274  30.988  13.577  1.00  0.71           C  
ATOM   2168  CG2 VAL A 139     -14.048  28.894  13.595  1.00  0.71           C  
ATOM   2169  H   VAL A 139     -15.818  28.308  15.398  1.00  0.71           H  
ATOM   2170  HA  VAL A 139     -17.401  29.497  13.164  1.00  0.71           H  
ATOM   2171  HB  VAL A 139     -15.217  29.633  11.950  1.00  0.71           H  
ATOM   2172 1HG1 VAL A 139     -14.371  31.470  13.262  1.00  0.71           H  
ATOM   2173 2HG1 VAL A 139     -16.139  31.535  13.196  1.00  0.71           H  
ATOM   2174 3HG1 VAL A 139     -15.317  30.956  14.663  1.00  0.71           H  
ATOM   2175 1HG2 VAL A 139     -13.144  29.426  13.290  1.00  0.71           H  
ATOM   2176 2HG2 VAL A 139     -14.112  28.896  14.661  1.00  0.71           H  
ATOM   2177 3HG2 VAL A 139     -14.007  27.880  13.235  1.00  0.71           H  
ATOM   2178  N   GLY A 140     -16.337  26.439  13.402  1.00  0.71           N  
ATOM   2179  CA  GLY A 140     -16.428  25.143  12.736  1.00  0.71           C  
ATOM   2180  C   GLY A 140     -16.067  23.967  13.609  1.00  0.71           C  
ATOM   2181  O   GLY A 140     -15.763  24.118  14.787  1.00  0.71           O  
ATOM   2182  H   GLY A 140     -15.950  26.526  14.340  1.00  0.71           H  
ATOM   2183 1HA  GLY A 140     -17.438  24.995  12.387  1.00  0.71           H  
ATOM   2184 2HA  GLY A 140     -15.793  25.143  11.852  1.00  0.71           H  
ATOM   2185  N   LEU A 141     -16.220  22.777  13.051  1.00  0.73           N  
ATOM   2186  CA  LEU A 141     -15.965  21.542  13.776  1.00  0.73           C  
ATOM   2187  C   LEU A 141     -14.847  20.714  13.187  1.00  0.73           C  
ATOM   2188  O   LEU A 141     -14.719  20.582  11.966  1.00  0.73           O  
ATOM   2189  CB  LEU A 141     -17.236  20.685  13.803  1.00  0.73           C  
ATOM   2190  CG  LEU A 141     -18.287  21.031  14.825  1.00  0.73           C  
ATOM   2191  CD1 LEU A 141     -19.017  22.345  14.507  1.00  0.73           C  
ATOM   2192  CD2 LEU A 141     -19.269  19.934  14.833  1.00  0.73           C  
ATOM   2193  H   LEU A 141     -16.494  22.744  12.072  1.00  0.73           H  
ATOM   2194  HA  LEU A 141     -15.691  21.792  14.799  1.00  0.73           H  
ATOM   2195 1HB  LEU A 141     -17.704  20.738  12.820  1.00  0.73           H  
ATOM   2196 2HB  LEU A 141     -16.939  19.651  13.985  1.00  0.73           H  
ATOM   2197  HG  LEU A 141     -17.813  21.116  15.798  1.00  0.73           H  
ATOM   2198 1HD1 LEU A 141     -19.760  22.523  15.264  1.00  0.73           H  
ATOM   2199 2HD1 LEU A 141     -18.346  23.160  14.507  1.00  0.73           H  
ATOM   2200 3HD1 LEU A 141     -19.499  22.272  13.537  1.00  0.73           H  
ATOM   2201 1HD2 LEU A 141     -19.994  20.164  15.563  1.00  0.73           H  
ATOM   2202 2HD2 LEU A 141     -19.738  19.854  13.855  1.00  0.73           H  
ATOM   2203 3HD2 LEU A 141     -18.778  19.000  15.073  1.00  0.73           H  
ATOM   2204  N   VAL A 142     -14.079  20.089  14.053  1.00  0.77           N  
ATOM   2205  CA  VAL A 142     -13.059  19.174  13.588  1.00  0.77           C  
ATOM   2206  C   VAL A 142     -13.191  17.876  14.337  1.00  0.77           C  
ATOM   2207  O   VAL A 142     -13.379  17.865  15.557  1.00  0.77           O  
ATOM   2208  CB  VAL A 142     -11.655  19.762  13.819  1.00  0.77           C  
ATOM   2209  CG1 VAL A 142     -11.449  19.998  15.273  1.00  0.77           C  
ATOM   2210  CG2 VAL A 142     -10.584  18.795  13.290  1.00  0.77           C  
ATOM   2211  H   VAL A 142     -14.211  20.256  15.053  1.00  0.77           H  
ATOM   2212  HA  VAL A 142     -13.198  18.975  12.522  1.00  0.77           H  
ATOM   2213  HB  VAL A 142     -11.576  20.718  13.297  1.00  0.77           H  
ATOM   2214 1HG1 VAL A 142     -10.473  20.404  15.457  1.00  0.77           H  
ATOM   2215 2HG1 VAL A 142     -12.207  20.692  15.638  1.00  0.77           H  
ATOM   2216 3HG1 VAL A 142     -11.537  19.059  15.783  1.00  0.77           H  
ATOM   2217 1HG2 VAL A 142      -9.597  19.217  13.447  1.00  0.77           H  
ATOM   2218 2HG2 VAL A 142     -10.648  17.850  13.815  1.00  0.77           H  
ATOM   2219 3HG2 VAL A 142     -10.741  18.626  12.228  1.00  0.77           H  
ATOM   2220  N   THR A 143     -13.046  16.769  13.635  1.00  0.81           N  
ATOM   2221  CA  THR A 143     -13.087  15.504  14.325  1.00  0.81           C  
ATOM   2222  C   THR A 143     -11.776  14.772  14.153  1.00  0.81           C  
ATOM   2223  O   THR A 143     -11.008  15.067  13.231  1.00  0.81           O  
ATOM   2224  CB  THR A 143     -14.260  14.655  13.798  1.00  0.81           C  
ATOM   2225  OG1 THR A 143     -14.042  14.297  12.427  1.00  0.81           O  
ATOM   2226  CG2 THR A 143     -15.521  15.474  13.888  1.00  0.81           C  
ATOM   2227  H   THR A 143     -12.965  16.790  12.610  1.00  0.81           H  
ATOM   2228  HA  THR A 143     -13.231  15.685  15.383  1.00  0.81           H  
ATOM   2229  HB  THR A 143     -14.358  13.755  14.403  1.00  0.81           H  
ATOM   2230  HG1 THR A 143     -13.997  15.115  11.871  1.00  0.81           H  
ATOM   2231 1HG2 THR A 143     -16.367  14.889  13.535  1.00  0.81           H  
ATOM   2232 2HG2 THR A 143     -15.665  15.754  14.909  1.00  0.81           H  
ATOM   2233 3HG2 THR A 143     -15.420  16.370  13.277  1.00  0.81           H  
ATOM   2234  N   LEU A 144     -11.546  13.754  14.970  1.00  0.84           N  
ATOM   2235  CA  LEU A 144     -10.321  12.978  14.790  1.00  0.84           C  
ATOM   2236  C   LEU A 144     -10.164  12.456  13.375  1.00  0.84           C  
ATOM   2237  O   LEU A 144      -9.056  12.432  12.844  1.00  0.84           O  
ATOM   2238  CB  LEU A 144     -10.220  11.835  15.778  1.00  0.84           C  
ATOM   2239  CG  LEU A 144      -8.950  10.965  15.599  1.00  0.84           C  
ATOM   2240  CD1 LEU A 144      -7.659  11.819  15.710  1.00  0.84           C  
ATOM   2241  CD2 LEU A 144      -8.944   9.880  16.666  1.00  0.84           C  
ATOM   2242  H   LEU A 144     -12.210  13.576  15.730  1.00  0.84           H  
ATOM   2243  HA  LEU A 144      -9.480  13.638  14.977  1.00  0.84           H  
ATOM   2244 1HB  LEU A 144     -10.229  12.237  16.786  1.00  0.84           H  
ATOM   2245 2HB  LEU A 144     -11.088  11.188  15.654  1.00  0.84           H  
ATOM   2246  HG  LEU A 144      -8.976  10.517  14.621  1.00  0.84           H  
ATOM   2247 1HD1 LEU A 144      -6.787  11.182  15.566  1.00  0.84           H  
ATOM   2248 2HD1 LEU A 144      -7.667  12.590  14.947  1.00  0.84           H  
ATOM   2249 3HD1 LEU A 144      -7.598  12.270  16.659  1.00  0.84           H  
ATOM   2250 1HD2 LEU A 144      -8.067   9.252  16.536  1.00  0.84           H  
ATOM   2251 2HD2 LEU A 144      -8.919  10.337  17.656  1.00  0.84           H  
ATOM   2252 3HD2 LEU A 144      -9.847   9.274  16.569  1.00  0.84           H  
ATOM   2253  N   GLU A 145     -11.265  12.065  12.749  1.00  0.86           N  
ATOM   2254  CA  GLU A 145     -11.216  11.525  11.400  1.00  0.86           C  
ATOM   2255  C   GLU A 145     -10.707  12.559  10.395  1.00  0.86           C  
ATOM   2256  O   GLU A 145     -10.104  12.190   9.393  1.00  0.86           O  
ATOM   2257  CB  GLU A 145     -12.593  11.019  10.973  1.00  0.86           C  
ATOM   2258  CG  GLU A 145     -13.068   9.781  11.746  1.00  0.86           C  
ATOM   2259  CD  GLU A 145     -12.212   8.562  11.521  1.00  0.86           C  
ATOM   2260  OE1 GLU A 145     -11.992   8.228  10.389  1.00  0.86           O  
ATOM   2261  OE2 GLU A 145     -11.780   7.971  12.483  1.00  0.86           O  
ATOM   2262  H   GLU A 145     -12.154  12.139  13.225  1.00  0.86           H  
ATOM   2263  HA  GLU A 145     -10.526  10.684  11.394  1.00  0.86           H  
ATOM   2264 1HB  GLU A 145     -13.329  11.812  11.114  1.00  0.86           H  
ATOM   2265 2HB  GLU A 145     -12.576  10.770   9.910  1.00  0.86           H  
ATOM   2266 1HG  GLU A 145     -13.065  10.017  12.810  1.00  0.86           H  
ATOM   2267 2HG  GLU A 145     -14.094   9.558  11.455  1.00  0.86           H  
ATOM   2268  N   ASP A 146     -10.933  13.852  10.656  1.00  0.87           N  
ATOM   2269  CA  ASP A 146     -10.551  14.890   9.706  1.00  0.87           C  
ATOM   2270  C   ASP A 146      -9.070  15.155   9.899  1.00  0.87           C  
ATOM   2271  O   ASP A 146      -8.314  15.385   8.951  1.00  0.87           O  
ATOM   2272  CB  ASP A 146     -11.316  16.187   9.999  1.00  0.87           C  
ATOM   2273  CG  ASP A 146     -12.814  16.085   9.849  1.00  0.87           C  
ATOM   2274  OD1 ASP A 146     -13.289  15.682   8.815  1.00  0.87           O  
ATOM   2275  OD2 ASP A 146     -13.498  16.422  10.812  1.00  0.87           O  
ATOM   2276  H   ASP A 146     -11.360  14.123  11.534  1.00  0.87           H  
ATOM   2277  HA  ASP A 146     -10.736  14.548   8.686  1.00  0.87           H  
ATOM   2278 1HB  ASP A 146     -11.081  16.517  11.010  1.00  0.87           H  
ATOM   2279 2HB  ASP A 146     -10.981  16.939   9.333  1.00  0.87           H  
ATOM   2280  N   VAL A 147      -8.633  15.048  11.146  1.00  0.88           N  
ATOM   2281  CA  VAL A 147      -7.230  15.250  11.430  1.00  0.88           C  
ATOM   2282  C   VAL A 147      -6.460  14.098  10.779  1.00  0.88           C  
ATOM   2283  O   VAL A 147      -5.423  14.308  10.140  1.00  0.88           O  
ATOM   2284  CB  VAL A 147      -6.968  15.293  12.934  1.00  0.88           C  
ATOM   2285  CG1 VAL A 147      -5.485  15.364  13.183  1.00  0.88           C  
ATOM   2286  CG2 VAL A 147      -7.671  16.497  13.551  1.00  0.88           C  
ATOM   2287  H   VAL A 147      -9.301  14.856  11.898  1.00  0.88           H  
ATOM   2288  HA  VAL A 147      -6.906  16.192  10.987  1.00  0.88           H  
ATOM   2289  HB  VAL A 147      -7.340  14.378  13.389  1.00  0.88           H  
ATOM   2290 1HG1 VAL A 147      -5.315  15.384  14.246  1.00  0.88           H  
ATOM   2291 2HG1 VAL A 147      -4.999  14.499  12.741  1.00  0.88           H  
ATOM   2292 3HG1 VAL A 147      -5.084  16.270  12.738  1.00  0.88           H  
ATOM   2293 1HG2 VAL A 147      -7.479  16.516  14.623  1.00  0.88           H  
ATOM   2294 2HG2 VAL A 147      -7.299  17.411  13.101  1.00  0.88           H  
ATOM   2295 3HG2 VAL A 147      -8.740  16.408  13.369  1.00  0.88           H  
ATOM   2296  N   ILE A 148      -7.002  12.878  10.913  1.00  0.90           N  
ATOM   2297  CA  ILE A 148      -6.389  11.710  10.309  1.00  0.90           C  
ATOM   2298  C   ILE A 148      -6.375  11.831   8.792  1.00  0.90           C  
ATOM   2299  O   ILE A 148      -5.333  11.583   8.190  1.00  0.90           O  
ATOM   2300  CB  ILE A 148      -7.077  10.391  10.671  1.00  0.90           C  
ATOM   2301  CG1 ILE A 148      -6.892  10.070  12.150  1.00  0.90           C  
ATOM   2302  CG2 ILE A 148      -6.410   9.300   9.837  1.00  0.90           C  
ATOM   2303  CD1 ILE A 148      -7.787   8.956  12.624  1.00  0.90           C  
ATOM   2304  H   ILE A 148      -7.851  12.765  11.466  1.00  0.90           H  
ATOM   2305  HA  ILE A 148      -5.364  11.647  10.660  1.00  0.90           H  
ATOM   2306  HB  ILE A 148      -8.145  10.447  10.450  1.00  0.90           H  
ATOM   2307 1HG1 ILE A 148      -5.860   9.776  12.318  1.00  0.90           H  
ATOM   2308 2HG1 ILE A 148      -7.094  10.961  12.737  1.00  0.90           H  
ATOM   2309 1HG2 ILE A 148      -6.871   8.338  10.056  1.00  0.90           H  
ATOM   2310 2HG2 ILE A 148      -6.521   9.529   8.781  1.00  0.90           H  
ATOM   2311 3HG2 ILE A 148      -5.348   9.259  10.079  1.00  0.90           H  
ATOM   2312 1HD1 ILE A 148      -7.607   8.768  13.680  1.00  0.90           H  
ATOM   2313 2HD1 ILE A 148      -8.834   9.242  12.479  1.00  0.90           H  
ATOM   2314 3HD1 ILE A 148      -7.579   8.054  12.055  1.00  0.90           H  
ATOM   2315  N   GLU A 149      -7.477  12.276   8.155  1.00  0.94           N  
ATOM   2316  CA  GLU A 149      -7.430  12.410   6.697  1.00  0.94           C  
ATOM   2317  C   GLU A 149      -6.277  13.312   6.273  1.00  0.94           C  
ATOM   2318  O   GLU A 149      -5.570  13.003   5.304  1.00  0.94           O  
ATOM   2319  CB  GLU A 149      -8.734  12.988   6.100  1.00  0.94           C  
ATOM   2320  CG  GLU A 149      -9.914  12.040   6.016  1.00  0.94           C  
ATOM   2321  CD  GLU A 149     -11.152  12.640   5.381  1.00  0.94           C  
ATOM   2322  OE1 GLU A 149     -11.264  13.840   5.306  1.00  0.94           O  
ATOM   2323  OE2 GLU A 149     -11.960  11.868   4.897  1.00  0.94           O  
ATOM   2324  H   GLU A 149      -8.341  12.469   8.662  1.00  0.94           H  
ATOM   2325  HA  GLU A 149      -7.275  11.422   6.265  1.00  0.94           H  
ATOM   2326 1HB  GLU A 149      -9.045  13.847   6.697  1.00  0.94           H  
ATOM   2327 2HB  GLU A 149      -8.532  13.349   5.092  1.00  0.94           H  
ATOM   2328 1HG  GLU A 149      -9.611  11.206   5.419  1.00  0.94           H  
ATOM   2329 2HG  GLU A 149     -10.158  11.679   6.997  1.00  0.94           H  
ATOM   2330  N   GLU A 150      -6.038  14.409   7.004  1.00  1.03           N  
ATOM   2331  CA  GLU A 150      -4.921  15.270   6.629  1.00  1.03           C  
ATOM   2332  C   GLU A 150      -3.574  14.566   6.843  1.00  1.03           C  
ATOM   2333  O   GLU A 150      -2.680  14.669   6.003  1.00  1.03           O  
ATOM   2334  CB  GLU A 150      -4.980  16.584   7.398  1.00  1.03           C  
ATOM   2335  CG  GLU A 150      -6.127  17.484   6.978  1.00  1.03           C  
ATOM   2336  CD  GLU A 150      -6.066  17.939   5.523  1.00  1.03           C  
ATOM   2337  OE1 GLU A 150      -5.041  18.452   5.111  1.00  1.03           O  
ATOM   2338  OE2 GLU A 150      -7.035  17.764   4.822  1.00  1.03           O  
ATOM   2339  H   GLU A 150      -6.652  14.651   7.788  1.00  1.03           H  
ATOM   2340  HA  GLU A 150      -5.013  15.498   5.569  1.00  1.03           H  
ATOM   2341 1HB  GLU A 150      -5.103  16.369   8.462  1.00  1.03           H  
ATOM   2342 2HB  GLU A 150      -4.045  17.130   7.277  1.00  1.03           H  
ATOM   2343 1HG  GLU A 150      -7.051  16.929   7.129  1.00  1.03           H  
ATOM   2344 2HG  GLU A 150      -6.141  18.353   7.626  1.00  1.03           H  
ATOM   2345  N   LEU A 151      -3.465  13.784   7.918  1.00  1.17           N  
ATOM   2346  CA  LEU A 151      -2.264  13.005   8.224  1.00  1.17           C  
ATOM   2347  C   LEU A 151      -1.914  11.986   7.160  1.00  1.17           C  
ATOM   2348  O   LEU A 151      -0.754  11.844   6.794  1.00  1.17           O  
ATOM   2349  CB  LEU A 151      -2.404  12.300   9.569  1.00  1.17           C  
ATOM   2350  CG  LEU A 151      -1.303  11.335   9.931  1.00  1.17           C  
ATOM   2351  CD1 LEU A 151       0.001  12.023   9.909  1.00  1.17           C  
ATOM   2352  CD2 LEU A 151      -1.597  10.795  11.317  1.00  1.17           C  
ATOM   2353  H   LEU A 151      -4.247  13.754   8.576  1.00  1.17           H  
ATOM   2354  HA  LEU A 151      -1.430  13.701   8.303  1.00  1.17           H  
ATOM   2355 1HB  LEU A 151      -2.479  13.049  10.355  1.00  1.17           H  
ATOM   2356 2HB  LEU A 151      -3.315  11.733   9.559  1.00  1.17           H  
ATOM   2357  HG  LEU A 151      -1.274  10.515   9.211  1.00  1.17           H  
ATOM   2358 1HD1 LEU A 151       0.785  11.319  10.177  1.00  1.17           H  
ATOM   2359 2HD1 LEU A 151       0.182  12.403   8.906  1.00  1.17           H  
ATOM   2360 3HD1 LEU A 151      -0.009  12.831  10.601  1.00  1.17           H  
ATOM   2361 1HD2 LEU A 151      -0.820  10.089  11.611  1.00  1.17           H  
ATOM   2362 2HD2 LEU A 151      -1.623  11.625  12.027  1.00  1.17           H  
ATOM   2363 3HD2 LEU A 151      -2.565  10.290  11.312  1.00  1.17           H  
ATOM   2364  N   ILE A 152      -2.903  11.247   6.688  1.00  1.38           N  
ATOM   2365  CA  ILE A 152      -2.634  10.219   5.694  1.00  1.38           C  
ATOM   2366  C   ILE A 152      -2.793  10.772   4.273  1.00  1.38           C  
ATOM   2367  O   ILE A 152      -2.460  10.099   3.296  1.00  1.38           O  
ATOM   2368  CB  ILE A 152      -3.551   9.000   5.927  1.00  1.38           C  
ATOM   2369  CG1 ILE A 152      -5.008   9.378   5.657  1.00  1.38           C  
ATOM   2370  CG2 ILE A 152      -3.411   8.548   7.386  1.00  1.38           C  
ATOM   2371  CD1 ILE A 152      -5.985   8.237   5.677  1.00  1.38           C  
ATOM   2372  H   ILE A 152      -3.848  11.398   7.047  1.00  1.38           H  
ATOM   2373  HA  ILE A 152      -1.608   9.895   5.809  1.00  1.38           H  
ATOM   2374  HB  ILE A 152      -3.274   8.191   5.254  1.00  1.38           H  
ATOM   2375 1HG1 ILE A 152      -5.313  10.086   6.384  1.00  1.38           H  
ATOM   2376 2HG1 ILE A 152      -5.065   9.842   4.694  1.00  1.38           H  
ATOM   2377 1HG2 ILE A 152      -4.058   7.691   7.567  1.00  1.38           H  
ATOM   2378 2HG2 ILE A 152      -2.387   8.274   7.600  1.00  1.38           H  
ATOM   2379 3HG2 ILE A 152      -3.706   9.370   8.043  1.00  1.38           H  
ATOM   2380 1HD1 ILE A 152      -6.983   8.623   5.468  1.00  1.38           H  
ATOM   2381 2HD1 ILE A 152      -5.714   7.509   4.916  1.00  1.38           H  
ATOM   2382 3HD1 ILE A 152      -5.975   7.765   6.658  1.00  1.38           H  
ATOM   2383  N   GLN A 153      -3.276  12.019   4.172  1.00  1.70           N  
ATOM   2384  CA  GLN A 153      -3.498  12.732   2.918  1.00  1.70           C  
ATOM   2385  C   GLN A 153      -4.423  11.941   2.010  1.00  1.70           C  
ATOM   2386  O   GLN A 153      -4.163  11.776   0.816  1.00  1.70           O  
ATOM   2387  CB  GLN A 153      -2.180  13.039   2.190  1.00  1.70           C  
ATOM   2388  CG  GLN A 153      -1.191  13.935   2.957  1.00  1.70           C  
ATOM   2389  CD  GLN A 153       0.020  14.295   2.094  1.00  1.70           C  
ATOM   2390  OE1 GLN A 153       0.435  13.488   1.264  1.00  1.70           O  
ATOM   2391  NE2 GLN A 153       0.568  15.496   2.249  1.00  1.70           N  
ATOM   2392  H   GLN A 153      -3.563  12.503   5.016  1.00  1.70           H  
ATOM   2393  HA  GLN A 153      -3.987  13.679   3.153  1.00  1.70           H  
ATOM   2394 1HB  GLN A 153      -1.673  12.115   1.958  1.00  1.70           H  
ATOM   2395 2HB  GLN A 153      -2.401  13.527   1.245  1.00  1.70           H  
ATOM   2396 1HG  GLN A 153      -1.693  14.849   3.271  1.00  1.70           H  
ATOM   2397 2HG  GLN A 153      -0.836  13.386   3.833  1.00  1.70           H  
ATOM   2398 1HE2 GLN A 153       1.344  15.776   1.684  1.00  1.70           H  
ATOM   2399 2HE2 GLN A 153       0.208  16.175   2.921  1.00  1.70           H  
ATOM   2400  N   ALA A 154      -5.502  11.429   2.593  1.00  2.17           N  
ATOM   2401  CA  ALA A 154      -6.461  10.636   1.832  1.00  2.17           C  
ATOM   2402  C   ALA A 154      -7.811  10.558   2.518  1.00  2.17           C  
ATOM   2403  O   ALA A 154      -7.891  10.421   3.732  1.00  2.17           O  
ATOM   2404  CB  ALA A 154      -5.921   9.230   1.628  1.00  2.17           C  
ATOM   2405  H   ALA A 154      -5.650  11.647   3.580  1.00  2.17           H  
ATOM   2406  HA  ALA A 154      -6.600  11.115   0.864  1.00  2.17           H  
ATOM   2407 1HB  ALA A 154      -6.630   8.654   1.037  1.00  2.17           H  
ATOM   2408 2HB  ALA A 154      -4.963   9.275   1.107  1.00  2.17           H  
ATOM   2409 3HB  ALA A 154      -5.783   8.752   2.591  1.00  2.17           H  
ATOM   2410  N   GLU A 155      -8.865  10.553   1.712  1.00  2.82           N  
ATOM   2411  CA  GLU A 155     -10.242  10.423   2.188  1.00  2.82           C  
ATOM   2412  C   GLU A 155     -10.507   9.107   2.916  1.00  2.82           C  
ATOM   2413  O   GLU A 155     -10.099   8.040   2.447  1.00  2.82           O  
ATOM   2414  CB  GLU A 155     -11.212  10.556   1.007  1.00  2.82           C  
ATOM   2415  CG  GLU A 155     -12.700  10.525   1.378  1.00  2.82           C  
ATOM   2416  CD  GLU A 155     -13.615  10.733   0.187  1.00  2.82           C  
ATOM   2417  OE1 GLU A 155     -13.114  10.895  -0.902  1.00  2.82           O  
ATOM   2418  OE2 GLU A 155     -14.811  10.731   0.366  1.00  2.82           O  
ATOM   2419  H   GLU A 155      -8.711  10.661   0.720  1.00  2.82           H  
ATOM   2420  HA  GLU A 155     -10.437  11.236   2.888  1.00  2.82           H  
ATOM   2421 1HB  GLU A 155     -11.021  11.494   0.487  1.00  2.82           H  
ATOM   2422 2HB  GLU A 155     -11.032   9.748   0.299  1.00  2.82           H  
ATOM   2423 1HG  GLU A 155     -12.932   9.561   1.827  1.00  2.82           H  
ATOM   2424 2HG  GLU A 155     -12.892  11.294   2.128  1.00  2.82           H  
ATOM   2425  N   ILE A 156     -11.212   9.187   4.042  1.00  3.67           N  
ATOM   2426  CA  ILE A 156     -11.612   7.998   4.783  1.00  3.67           C  
ATOM   2427  C   ILE A 156     -13.086   7.725   4.549  1.00  3.67           C  
ATOM   2428  O   ILE A 156     -13.935   8.582   4.792  1.00  3.67           O  
ATOM   2429  CB  ILE A 156     -11.343   8.142   6.287  1.00  3.67           C  
ATOM   2430  CG1 ILE A 156      -9.855   8.312   6.531  1.00  3.67           C  
ATOM   2431  CG2 ILE A 156     -11.880   6.924   7.033  1.00  3.67           C  
ATOM   2432  CD1 ILE A 156      -9.520   8.730   7.939  1.00  3.67           C  
ATOM   2433  H   ILE A 156     -11.495  10.112   4.385  1.00  3.67           H  
ATOM   2434  HA  ILE A 156     -11.044   7.147   4.415  1.00  3.67           H  
ATOM   2435  HB  ILE A 156     -11.838   9.044   6.657  1.00  3.67           H  
ATOM   2436 1HG1 ILE A 156      -9.357   7.367   6.328  1.00  3.67           H  
ATOM   2437 2HG1 ILE A 156      -9.466   9.049   5.847  1.00  3.67           H  
ATOM   2438 1HG2 ILE A 156     -11.691   7.043   8.103  1.00  3.67           H  
ATOM   2439 2HG2 ILE A 156     -12.952   6.833   6.865  1.00  3.67           H  
ATOM   2440 3HG2 ILE A 156     -11.381   6.026   6.673  1.00  3.67           H  
ATOM   2441 1HD1 ILE A 156      -8.462   8.819   8.013  1.00  3.67           H  
ATOM   2442 2HD1 ILE A 156      -9.986   9.689   8.172  1.00  3.67           H  
ATOM   2443 3HD1 ILE A 156      -9.878   7.981   8.647  1.00  3.67           H  
ATOM   2444  N   VAL A 157     -13.389   6.529   4.071  1.00  4.69           N  
ATOM   2445  CA  VAL A 157     -14.759   6.181   3.749  1.00  4.69           C  
ATOM   2446  C   VAL A 157     -15.308   5.139   4.706  1.00  4.69           C  
ATOM   2447  O   VAL A 157     -14.692   4.102   4.943  1.00  4.69           O  
ATOM   2448  CB  VAL A 157     -14.843   5.673   2.301  1.00  4.69           C  
ATOM   2449  CG1 VAL A 157     -16.279   5.266   1.970  1.00  4.69           C  
ATOM   2450  CG2 VAL A 157     -14.343   6.780   1.357  1.00  4.69           C  
ATOM   2451  H   VAL A 157     -12.649   5.862   3.904  1.00  4.69           H  
ATOM   2452  HA  VAL A 157     -15.374   7.078   3.828  1.00  4.69           H  
ATOM   2453  HB  VAL A 157     -14.217   4.788   2.190  1.00  4.69           H  
ATOM   2454 1HG1 VAL A 157     -16.325   4.901   0.945  1.00  4.69           H  
ATOM   2455 2HG1 VAL A 157     -16.604   4.475   2.648  1.00  4.69           H  
ATOM   2456 3HG1 VAL A 157     -16.936   6.127   2.078  1.00  4.69           H  
ATOM   2457 1HG2 VAL A 157     -14.387   6.432   0.327  1.00  4.69           H  
ATOM   2458 2HG2 VAL A 157     -14.970   7.670   1.465  1.00  4.69           H  
ATOM   2459 3HG2 VAL A 157     -13.311   7.040   1.601  1.00  4.69           H  
ATOM   2460  N   ASP A 158     -16.466   5.446   5.273  1.00  5.84           N  
ATOM   2461  CA  ASP A 158     -17.160   4.573   6.207  1.00  5.84           C  
ATOM   2462  C   ASP A 158     -17.924   3.502   5.439  1.00  5.84           C  
ATOM   2463  O   ASP A 158     -18.816   3.806   4.653  1.00  5.84           O  
ATOM   2464  CB  ASP A 158     -18.087   5.371   7.133  1.00  5.84           C  
ATOM   2465  CG  ASP A 158     -18.753   4.517   8.258  1.00  5.84           C  
ATOM   2466  OD1 ASP A 158     -18.880   3.314   8.106  1.00  5.84           O  
ATOM   2467  OD2 ASP A 158     -19.104   5.084   9.265  1.00  5.84           O  
ATOM   2468  H   ASP A 158     -16.890   6.332   5.034  1.00  5.84           H  
ATOM   2469  HA  ASP A 158     -16.416   4.075   6.830  1.00  5.84           H  
ATOM   2470 1HB  ASP A 158     -17.521   6.177   7.602  1.00  5.84           H  
ATOM   2471 2HB  ASP A 158     -18.878   5.840   6.540  1.00  5.84           H  
ATOM   2472  N   GLU A 159     -17.564   2.246   5.657  1.00  6.98           N  
ATOM   2473  CA  GLU A 159     -18.158   1.114   4.947  1.00  6.98           C  
ATOM   2474  C   GLU A 159     -19.667   0.988   5.193  1.00  6.98           C  
ATOM   2475  O   GLU A 159     -20.370   0.334   4.421  1.00  6.98           O  
ATOM   2476  CB  GLU A 159     -17.472  -0.192   5.363  1.00  6.98           C  
ATOM   2477  CG  GLU A 159     -16.026  -0.324   4.890  1.00  6.98           C  
ATOM   2478  CD  GLU A 159     -15.362  -1.611   5.336  1.00  6.98           C  
ATOM   2479  OE1 GLU A 159     -15.969  -2.350   6.075  1.00  6.98           O  
ATOM   2480  OE2 GLU A 159     -14.247  -1.849   4.933  1.00  6.98           O  
ATOM   2481  H   GLU A 159     -16.837   2.073   6.336  1.00  6.98           H  
ATOM   2482  HA  GLU A 159     -18.002   1.265   3.879  1.00  6.98           H  
ATOM   2483 1HB  GLU A 159     -17.481  -0.274   6.451  1.00  6.98           H  
ATOM   2484 2HB  GLU A 159     -18.035  -1.038   4.968  1.00  6.98           H  
ATOM   2485 1HG  GLU A 159     -16.008  -0.277   3.802  1.00  6.98           H  
ATOM   2486 2HG  GLU A 159     -15.458   0.526   5.270  1.00  6.98           H  
ATOM   2487  N   LEU A 160     -20.157   1.570   6.287  1.00  7.99           N  
ATOM   2488  CA  LEU A 160     -21.569   1.495   6.625  1.00  7.99           C  
ATOM   2489  C   LEU A 160     -22.393   2.684   6.105  1.00  7.99           C  
ATOM   2490  O   LEU A 160     -23.595   2.758   6.382  1.00  7.99           O  
ATOM   2491  CB  LEU A 160     -21.724   1.392   8.141  1.00  7.99           C  
ATOM   2492  CG  LEU A 160     -21.079   0.157   8.770  1.00  7.99           C  
ATOM   2493  CD1 LEU A 160     -21.248   0.215  10.278  1.00  7.99           C  
ATOM   2494  CD2 LEU A 160     -21.710  -1.093   8.180  1.00  7.99           C  
ATOM   2495  H   LEU A 160     -19.539   2.117   6.898  1.00  7.99           H  
ATOM   2496  HA  LEU A 160     -21.973   0.589   6.178  1.00  7.99           H  
ATOM   2497 1HB  LEU A 160     -21.260   2.276   8.591  1.00  7.99           H  
ATOM   2498 2HB  LEU A 160     -22.783   1.390   8.389  1.00  7.99           H  
ATOM   2499  HG  LEU A 160     -20.008   0.158   8.553  1.00  7.99           H  
ATOM   2500 1HD1 LEU A 160     -20.776  -0.655  10.732  1.00  7.99           H  
ATOM   2501 2HD1 LEU A 160     -20.776   1.125  10.657  1.00  7.99           H  
ATOM   2502 3HD1 LEU A 160     -22.308   0.225  10.526  1.00  7.99           H  
ATOM   2503 1HD2 LEU A 160     -21.247  -1.977   8.619  1.00  7.99           H  
ATOM   2504 2HD2 LEU A 160     -22.779  -1.099   8.395  1.00  7.99           H  
ATOM   2505 3HD2 LEU A 160     -21.557  -1.101   7.098  1.00  7.99           H  
ATOM   2506  N   GLU A 161     -21.759   3.613   5.377  1.00  8.79           N  
ATOM   2507  CA  GLU A 161     -22.459   4.783   4.845  1.00  8.79           C  
ATOM   2508  C   GLU A 161     -22.634   4.679   3.330  1.00  8.79           C  
ATOM   2509  O   GLU A 161     -23.688   4.257   2.851  1.00  8.79           O  
ATOM   2510  OXT GLU A 161     -21.788   5.177   2.588  1.00  8.79           O  
ATOM   2511  CB  GLU A 161     -21.714   6.079   5.201  1.00  8.79           C  
ATOM   2512  CG  GLU A 161     -22.403   7.367   4.699  1.00  8.79           C  
ATOM   2513  CD  GLU A 161     -21.684   8.655   5.089  1.00  8.79           C  
ATOM   2514  OE1 GLU A 161     -20.718   8.591   5.810  1.00  8.79           O  
ATOM   2515  OE2 GLU A 161     -22.109   9.697   4.650  1.00  8.79           O  
ATOM   2516  H   GLU A 161     -20.761   3.512   5.179  1.00  8.79           H  
ATOM   2517  HA  GLU A 161     -23.451   4.828   5.294  1.00  8.79           H  
ATOM   2518 1HB  GLU A 161     -21.606   6.150   6.284  1.00  8.79           H  
ATOM   2519 2HB  GLU A 161     -20.709   6.044   4.776  1.00  8.79           H  
ATOM   2520 1HG  GLU A 161     -22.470   7.323   3.612  1.00  8.79           H  
ATOM   2521 2HG  GLU A 161     -23.418   7.394   5.094  1.00  8.79           H  
ENDMDL

