REMARK ID 703037 DOMAINID 693007 MODEL 1 MAPK10
MODEL     1
REMARK    Rerank model01.pdb score: 307.918
ATOM      1  N   MET A   1     -15.119  36.758  57.083  1.00  4.730          N  
ATOM      2  CA  MET A   1     -13.995  36.206  56.337  1.00  4.070          C  
ATOM      3  C   MET A   1     -14.194  34.714  56.081  1.00  4.220          C  
ATOM      4  O   MET A   1     -13.894  33.890  56.948  1.00  4.210          O  
ATOM      5  CB  MET A   1     -12.694  36.453  57.111  1.00  5.960          C  
ATOM      6  CG  MET A   1     -12.278  37.930  57.278  1.00  5.960          C  
ATOM      7  SD  MET A   1     -10.763  38.126  58.284  1.00  5.960          S  
ATOM      8  CE  MET A   1      -9.426  37.631  57.192  1.00  5.960          C  
ATOM      9 1H   MET A   1     -15.299  37.702  56.776  1.00  5.680          H  
ATOM     10 2H   MET A   1     -15.941  36.192  56.926  1.00  5.680          H  
ATOM     11 3H   MET A   1     -14.901  36.758  58.068  1.00  5.680          H  
ATOM     12  HA  MET A   1     -13.940  36.705  55.369  1.00  4.880          H  
ATOM     13 1HB  MET A   1     -12.769  36.008  58.105  1.00  7.150          H  
ATOM     14 2HB  MET A   1     -11.904  35.964  56.613  1.00  7.150          H  
ATOM     15 1HG  MET A   1     -12.090  38.363  56.295  1.00  7.150          H  
ATOM     16 2HG  MET A   1     -13.074  38.498  57.753  1.00  7.150          H  
ATOM     17 1HE  MET A   1      -8.477  37.702  57.720  1.00  7.150          H  
ATOM     18 2HE  MET A   1      -9.570  36.614  56.866  1.00  7.150          H  
ATOM     19 3HE  MET A   1      -9.402  38.287  56.332  1.00  7.150          H  
ATOM     20  N   SER A   2     -14.693  34.375  54.885  1.00  4.520          N  
ATOM     21  CA  SER A   2     -14.940  32.976  54.514  1.00  4.870          C  
ATOM     22  C   SER A   2     -14.248  32.508  53.212  1.00  3.950          C  
ATOM     23  O   SER A   2     -14.622  31.480  52.647  1.00  4.020          O  
ATOM     24  CB  SER A   2     -16.441  32.740  54.410  1.00  6.680          C  
ATOM     25  OG  SER A   2     -17.088  32.945  55.646  1.00  6.680          O  
ATOM     26  H   SER A   2     -14.960  35.104  54.217  1.00  5.420          H  
ATOM     27  HA  SER A   2     -14.559  32.349  55.323  1.00  5.840          H  
ATOM     28 1HB  SER A   2     -16.857  33.429  53.679  1.00  8.010          H  
ATOM     29 2HB  SER A   2     -16.634  31.730  54.056  1.00  8.010          H  
ATOM     30  HG  SER A   2     -18.001  32.682  55.509  1.00  8.010          H  
ATOM     31  N   ARG A   3     -13.259  33.253  52.720  1.00  3.170          N  
ATOM     32  CA  ARG A   3     -12.556  32.886  51.475  1.00  2.270          C  
ATOM     33  C   ARG A   3     -11.843  31.524  51.549  1.00  2.330          C  
ATOM     34  O   ARG A   3     -11.792  30.788  50.562  1.00  2.260          O  
ATOM     35  CB  ARG A   3     -11.515  33.930  51.094  1.00  3.540          C  
ATOM     36  CG  ARG A   3     -12.051  35.277  50.657  1.00  3.540          C  
ATOM     37  CD  ARG A   3     -10.931  36.203  50.337  1.00  3.540          C  
ATOM     38  NE  ARG A   3     -11.392  37.548  50.104  1.00  3.540          N  
ATOM     39  CZ  ARG A   3     -10.589  38.617  49.904  1.00  3.540          C  
ATOM     40  NH1 ARG A   3      -9.274  38.474  49.887  1.00  3.540          N  
ATOM     41  NH2 ARG A   3     -11.126  39.812  49.727  1.00  3.540          N  
ATOM     42  H   ARG A   3     -13.034  34.102  53.216  1.00  3.800          H  
ATOM     43  HA  ARG A   3     -13.276  32.835  50.670  1.00  2.720          H  
ATOM     44 1HB  ARG A   3     -10.860  34.097  51.899  1.00  4.250          H  
ATOM     45 2HB  ARG A   3     -10.899  33.551  50.286  1.00  4.250          H  
ATOM     46 1HG  ARG A   3     -12.677  35.162  49.770  1.00  4.250          H  
ATOM     47 2HG  ARG A   3     -12.643  35.719  51.459  1.00  4.250          H  
ATOM     48 1HD  ARG A   3     -10.224  36.214  51.151  1.00  4.250          H  
ATOM     49 2HD  ARG A   3     -10.431  35.859  49.437  1.00  4.250          H  
ATOM     50  HE  ARG A   3     -12.396  37.705  50.117  1.00  4.250          H  
ATOM     51 1HH1 ARG A   3      -8.859  37.566  50.016  1.00  4.250          H  
ATOM     52 2HH1 ARG A   3      -8.682  39.278  49.737  1.00  4.250          H  
ATOM     53 1HH2 ARG A   3     -12.154  39.915  49.734  1.00  4.250          H  
ATOM     54 2HH2 ARG A   3     -10.544  40.617  49.577  1.00  4.250          H  
ATOM     55  N   HIS A   4     -11.265  31.187  52.697  1.00  2.790          N  
ATOM     56  CA  HIS A   4     -10.539  29.929  52.816  1.00  3.320          C  
ATOM     57  C   HIS A   4     -11.602  28.846  52.874  1.00  4.150          C  
ATOM     58  O   HIS A   4     -11.512  27.794  52.234  1.00  4.550          O  
ATOM     59  CB  HIS A   4      -9.626  29.938  54.021  1.00  4.440          C  
ATOM     60  CG  HIS A   4      -8.689  28.814  54.107  1.00  4.440          C  
ATOM     61  ND1 HIS A   4      -7.566  28.719  53.316  1.00  4.440          N  
ATOM     62  CD2 HIS A   4      -8.700  27.718  54.856  1.00  4.440          C  
ATOM     63  CE1 HIS A   4      -6.932  27.604  53.620  1.00  4.440          C  
ATOM     64  NE2 HIS A   4      -7.602  26.993  54.532  1.00  4.440          N  
ATOM     65  H   HIS A   4     -11.358  31.774  53.527  1.00  3.350          H  
ATOM     66  HA  HIS A   4      -9.927  29.757  51.933  1.00  3.980          H  
ATOM     67 1HB  HIS A   4      -9.047  30.840  54.015  1.00  5.320          H  
ATOM     68 2HB  HIS A   4     -10.213  29.963  54.876  1.00  5.320          H  
ATOM     69  HD2 HIS A   4      -9.443  27.440  55.571  1.00  5.320          H  
ATOM     70  HE1 HIS A   4      -6.029  27.218  53.198  1.00  5.320          H  
ATOM     71  HE2 HIS A   4      -7.355  26.086  54.924  1.00  5.320          H  
ATOM     72  N   LEU A   5     -12.650  29.131  53.636  1.00  4.580          N  
ATOM     73  CA  LEU A   5     -13.754  28.202  53.729  1.00  5.350          C  
ATOM     74  C   LEU A   5     -14.322  27.897  52.315  1.00  4.950          C  
ATOM     75  O   LEU A   5     -14.624  26.734  52.033  1.00  5.430          O  
ATOM     76  CB  LEU A   5     -14.807  28.779  54.683  1.00  7.180          C  
ATOM     77  CG  LEU A   5     -16.049  27.952  54.967  1.00  7.180          C  
ATOM     78  CD1 LEU A   5     -15.663  26.602  55.595  1.00  7.180          C  
ATOM     79  CD2 LEU A   5     -16.952  28.743  55.904  1.00  7.180          C  
ATOM     80  H   LEU A   5     -12.635  29.996  54.184  1.00  5.500          H  
ATOM     81  HA  LEU A   5     -13.367  27.279  54.148  1.00  6.420          H  
ATOM     82 1HB  LEU A   5     -14.321  28.998  55.634  1.00  8.620          H  
ATOM     83 2HB  LEU A   5     -15.152  29.714  54.269  1.00  8.620          H  
ATOM     84  HG  LEU A   5     -16.580  27.772  54.050  1.00  8.620          H  
ATOM     85 1HD1 LEU A   5     -16.573  26.032  55.795  1.00  8.620          H  
ATOM     86 2HD1 LEU A   5     -15.037  26.029  54.918  1.00  8.620          H  
ATOM     87 3HD1 LEU A   5     -15.130  26.771  56.528  1.00  8.620          H  
ATOM     88 1HD2 LEU A   5     -17.860  28.165  56.106  1.00  8.620          H  
ATOM     89 2HD2 LEU A   5     -16.433  28.940  56.840  1.00  8.620          H  
ATOM     90 3HD2 LEU A   5     -17.227  29.687  55.438  1.00  8.620          H  
ATOM     91  N   LEU A   6     -14.420  28.913  51.420  1.00  4.110          N  
ATOM     92  CA  LEU A   6     -14.890  28.714  50.033  1.00  3.680          C  
ATOM     93  C   LEU A   6     -14.083  27.652  49.333  1.00  3.730          C  
ATOM     94  O   LEU A   6     -14.633  26.723  48.712  1.00  4.080          O  
ATOM     95  CB  LEU A   6     -14.696  29.981  49.167  1.00  5.320          C  
ATOM     96  CG  LEU A   6     -15.263  29.940  47.679  1.00  5.320          C  
ATOM     97  CD1 LEU A   6     -15.600  31.335  47.216  1.00  5.320          C  
ATOM     98  CD2 LEU A   6     -14.281  29.362  46.668  1.00  5.320          C  
ATOM     99  H   LEU A   6     -14.221  29.859  51.753  1.00  4.930          H  
ATOM    100  HA  LEU A   6     -15.935  28.426  50.064  1.00  4.420          H  
ATOM    101 1HB  LEU A   6     -15.121  30.792  49.680  1.00  6.390          H  
ATOM    102 2HB  LEU A   6     -13.637  30.175  49.080  1.00  6.390          H  
ATOM    103  HG  LEU A   6     -16.100  29.369  47.678  1.00  6.390          H  
ATOM    104 1HD1 LEU A   6     -16.003  31.302  46.209  1.00  6.390          H  
ATOM    105 2HD1 LEU A   6     -16.320  31.757  47.852  1.00  6.390          H  
ATOM    106 3HD1 LEU A   6     -14.727  31.925  47.227  1.00  6.390          H  
ATOM    107 1HD2 LEU A   6     -14.742  29.383  45.683  1.00  6.390          H  
ATOM    108 2HD2 LEU A   6     -13.417  29.964  46.662  1.00  6.390          H  
ATOM    109 3HD2 LEU A   6     -13.998  28.355  46.872  1.00  6.390          H  
ATOM    110  N   TYR A   7     -12.758  27.808  49.428  1.00  3.550          N  
ATOM    111  CA  TYR A   7     -11.794  26.928  48.793  1.00  3.960          C  
ATOM    112  C   TYR A   7     -12.130  25.484  49.142  1.00  4.910          C  
ATOM    113  O   TYR A   7     -12.187  24.621  48.261  1.00  5.360          O  
ATOM    114  CB  TYR A   7     -10.373  27.331  49.231  1.00  5.380          C  
ATOM    115  CG  TYR A   7      -9.248  26.525  48.683  1.00  5.380          C  
ATOM    116  CD1 TYR A   7      -8.819  26.754  47.392  1.00  5.380          C  
ATOM    117  CD2 TYR A   7      -8.614  25.576  49.480  1.00  5.380          C  
ATOM    118  CE1 TYR A   7      -7.773  26.037  46.882  1.00  5.380          C  
ATOM    119  CE2 TYR A   7      -7.560  24.854  48.968  1.00  5.380          C  
ATOM    120  CZ  TYR A   7      -7.141  25.087  47.665  1.00  5.380          C  
ATOM    121  OH  TYR A   7      -6.098  24.384  47.131  1.00  5.380          O  
ATOM    122  H   TYR A   7     -12.414  28.635  49.933  1.00  4.260          H  
ATOM    123  HA  TYR A   7     -11.874  27.044  47.714  1.00  4.750          H  
ATOM    124 1HB  TYR A   7     -10.202  28.374  48.969  1.00  6.460          H  
ATOM    125 2HB  TYR A   7     -10.301  27.268  50.297  1.00  6.460          H  
ATOM    126  HD1 TYR A   7      -9.311  27.502  46.779  1.00  6.460          H  
ATOM    127  HD2 TYR A   7      -8.951  25.407  50.503  1.00  6.460          H  
ATOM    128  HE1 TYR A   7      -7.437  26.217  45.861  1.00  6.460          H  
ATOM    129  HE2 TYR A   7      -7.060  24.111  49.587  1.00  6.460          H  
ATOM    130  HH  TYR A   7      -5.893  24.725  46.255  1.00  6.460          H  
ATOM    131  N   TYR A   8     -12.376  25.231  50.425  1.00  5.330          N  
ATOM    132  CA  TYR A   8     -12.737  23.884  50.860  1.00  6.260          C  
ATOM    133  C   TYR A   8     -14.180  23.459  50.509  1.00  6.460          C  
ATOM    134  O   TYR A   8     -14.414  22.324  50.098  1.00  7.080          O  
ATOM    135  CB  TYR A   8     -12.620  23.774  52.382  1.00  8.390          C  
ATOM    136  CG  TYR A   8     -11.236  23.871  52.966  1.00  8.390          C  
ATOM    137  CD1 TYR A   8     -11.089  24.529  54.161  1.00  8.390          C  
ATOM    138  CD2 TYR A   8     -10.123  23.314  52.339  1.00  8.390          C  
ATOM    139  CE1 TYR A   8      -9.864  24.639  54.721  1.00  8.390          C  
ATOM    140  CE2 TYR A   8      -8.892  23.434  52.908  1.00  8.390          C  
ATOM    141  CZ  TYR A   8      -8.755  24.092  54.092  1.00  8.390          C  
ATOM    142  OH  TYR A   8      -7.499  24.242  54.648  1.00  8.390          O  
ATOM    143  H   TYR A   8     -12.252  25.999  51.099  1.00  6.400          H  
ATOM    144  HA  TYR A   8     -12.072  23.176  50.374  1.00  7.510          H  
ATOM    145 1HB  TYR A   8     -13.230  24.558  52.835  1.00 10.070          H  
ATOM    146 2HB  TYR A   8     -13.043  22.820  52.693  1.00 10.070          H  
ATOM    147  HD1 TYR A   8     -11.954  24.963  54.657  1.00 10.070          H  
ATOM    148  HD2 TYR A   8     -10.214  22.786  51.397  1.00 10.070          H  
ATOM    149  HE1 TYR A   8      -9.749  25.160  55.662  1.00 10.070          H  
ATOM    150  HE2 TYR A   8      -8.024  23.006  52.412  1.00 10.070          H  
ATOM    151  HH  TYR A   8      -6.833  23.945  53.980  1.00 10.070          H  
ATOM    152  N   CYS A   9     -15.154  24.359  50.656  1.00  6.000          N  
ATOM    153  CA  CYS A   9     -16.558  23.983  50.472  1.00  6.160          C  
ATOM    154  C   CYS A   9     -16.994  23.556  49.073  1.00  5.800          C  
ATOM    155  O   CYS A   9     -17.713  22.568  48.919  1.00  6.270          O  
ATOM    156  CB  CYS A   9     -17.446  25.159  50.836  1.00  8.560          C  
ATOM    157  SG  CYS A   9     -17.492  25.561  52.562  1.00  8.560          S  
ATOM    158  H   CYS A   9     -14.916  25.295  50.979  1.00  7.200          H  
ATOM    159  HA  CYS A   9     -16.765  23.159  51.156  1.00  7.390          H  
ATOM    160 1HB  CYS A   9     -17.092  26.036  50.306  1.00 10.270          H  
ATOM    161 2HB  CYS A   9     -18.445  24.953  50.501  1.00 10.270          H  
ATOM    162  HG  CYS A   9     -16.214  26.025  52.624  1.00 10.270          H  
ATOM    163  N   GLY A  10     -16.609  24.309  48.051  1.00  5.000          N  
ATOM    164  CA  GLY A  10     -17.028  23.962  46.692  1.00  4.660          C  
ATOM    165  C   GLY A  10     -18.374  24.605  46.333  1.00  3.930          C  
ATOM    166  O   GLY A  10     -19.366  24.485  47.077  1.00  3.210          O  
ATOM    167  H   GLY A  10     -16.002  25.121  48.227  1.00  6.000          H  
ATOM    168 1HA  GLY A  10     -16.265  24.294  45.989  1.00  5.590          H  
ATOM    169 2HA  GLY A  10     -17.099  22.879  46.597  1.00  5.590          H  
ATOM    170  N   GLU A  11     -18.418  25.274  45.186  1.00  4.210          N  
ATOM    171  CA  GLU A  11     -19.647  25.914  44.746  1.00  3.680          C  
ATOM    172  C   GLU A  11     -20.717  24.889  44.486  1.00  4.600          C  
ATOM    173  O   GLU A  11     -20.451  23.934  43.754  1.00  5.610          O  
ATOM    174  CB  GLU A  11     -19.427  26.750  43.486  1.00  5.360          C  
ATOM    175  CG  GLU A  11     -20.630  27.609  43.127  1.00  5.360          C  
ATOM    176  CD  GLU A  11     -20.373  28.542  42.000  1.00  5.360          C  
ATOM    177  OE1 GLU A  11     -19.309  28.489  41.437  1.00  5.360          O  
ATOM    178  OE2 GLU A  11     -21.245  29.341  41.709  1.00  5.360          O  
ATOM    179  H   GLU A  11     -17.586  25.340  44.616  1.00  5.050          H  
ATOM    180  HA  GLU A  11     -20.011  26.563  45.540  1.00  4.420          H  
ATOM    181 1HB  GLU A  11     -18.551  27.382  43.588  1.00  6.440          H  
ATOM    182 2HB  GLU A  11     -19.243  26.083  42.644  1.00  6.440          H  
ATOM    183 1HG  GLU A  11     -21.458  26.961  42.843  1.00  6.440          H  
ATOM    184 2HG  GLU A  11     -20.936  28.177  44.010  1.00  6.440          H  
ATOM    185  N   PRO A  12     -21.945  25.211  44.959  1.00  4.510          N  
ATOM    186  CA  PRO A  12     -23.358  25.400  45.411  1.00  5.210          C  
ATOM    187  C   PRO A  12     -23.439  25.849  46.868  1.00  5.490          C  
ATOM    188  O   PRO A  12     -24.455  26.401  47.278  1.00  5.120          O  
ATOM    189  CB  PRO A  12     -24.177  24.126  45.262  1.00  7.810          C  
ATOM    190  CG  PRO A  12     -23.340  23.161  45.362  1.00  7.810          C  
ATOM    191  CD  PRO A  12     -22.200  23.632  44.681  1.00  7.810          C  
ATOM    192  HA  PRO A  12     -23.803  26.178  44.775  1.00  6.250          H  
ATOM    193 1HB  PRO A  12     -24.951  24.090  46.043  1.00  9.380          H  
ATOM    194 2HB  PRO A  12     -24.702  24.130  44.296  1.00  9.380          H  
ATOM    195 1HG  PRO A  12     -23.143  22.917  46.418  1.00  9.380          H  
ATOM    196 2HG  PRO A  12     -23.753  22.253  44.900  1.00  9.380          H  
ATOM    197 1HD  PRO A  12     -21.410  22.991  45.161  1.00  9.380          H  
ATOM    198 2HD  PRO A  12     -22.386  23.416  43.601  1.00  9.380          H  
ATOM    199  N   THR A  13     -22.409  25.582  47.667  1.00  6.250          N  
ATOM    200  CA  THR A  13     -22.480  25.894  49.092  1.00  6.770          C  
ATOM    201  C   THR A  13     -22.671  27.398  49.356  1.00  6.820          C  
ATOM    202  O   THR A  13     -21.946  28.233  48.820  1.00  6.480          O  
ATOM    203  CB  THR A  13     -21.226  25.349  49.814  1.00  9.270          C  
ATOM    204  OG1 THR A  13     -21.131  23.937  49.605  1.00  9.270          O  
ATOM    205  CG2 THR A  13     -21.320  25.600  51.308  1.00  9.270          C  
ATOM    206  H   THR A  13     -21.543  25.159  47.320  1.00  7.500          H  
ATOM    207  HA  THR A  13     -23.345  25.374  49.504  1.00  8.120          H  
ATOM    208  HB  THR A  13     -20.352  25.814  49.412  1.00 11.120          H  
ATOM    209  HG1 THR A  13     -20.705  23.767  48.742  1.00 11.120          H  
ATOM    210 1HG2 THR A  13     -20.443  25.198  51.799  1.00 11.120          H  
ATOM    211 2HG2 THR A  13     -21.374  26.640  51.504  1.00 11.120          H  
ATOM    212 3HG2 THR A  13     -22.205  25.109  51.703  1.00 11.120          H  
ATOM    213  N   LEU A  14     -23.611  27.758  50.240  1.00  7.270          N  
ATOM    214  CA  LEU A  14     -23.869  29.176  50.545  1.00  7.390          C  
ATOM    215  C   LEU A  14     -22.610  29.949  50.936  1.00  7.160          C  
ATOM    216  O   LEU A  14     -22.451  31.116  50.565  1.00  6.960          O  
ATOM    217  CB  LEU A  14     -24.903  29.313  51.669  1.00 10.300          C  
ATOM    218  CG  LEU A  14     -25.272  30.773  52.096  1.00 10.300          C  
ATOM    219  CD1 LEU A  14     -25.890  31.553  50.920  1.00 10.300          C  
ATOM    220  CD2 LEU A  14     -26.233  30.714  53.271  1.00 10.300          C  
ATOM    221  H   LEU A  14     -24.182  27.040  50.665  1.00  8.720          H  
ATOM    222  HA  LEU A  14     -24.275  29.623  49.640  1.00  8.870          H  
ATOM    223 1HB  LEU A  14     -25.820  28.816  51.356  1.00 12.360          H  
ATOM    224 2HB  LEU A  14     -24.518  28.804  52.553  1.00 12.360          H  
ATOM    225  HG  LEU A  14     -24.378  31.290  52.404  1.00 12.360          H  
ATOM    226 1HD1 LEU A  14     -26.130  32.564  51.248  1.00 12.360          H  
ATOM    227 2HD1 LEU A  14     -25.186  31.615  50.094  1.00 12.360          H  
ATOM    228 3HD1 LEU A  14     -26.798  31.055  50.586  1.00 12.360          H  
ATOM    229 1HD2 LEU A  14     -26.479  31.728  53.591  1.00 12.360          H  
ATOM    230 2HD2 LEU A  14     -27.145  30.195  52.976  1.00 12.360          H  
ATOM    231 3HD2 LEU A  14     -25.760  30.179  54.097  1.00 12.360          H  
ATOM    232  N   ASP A  15     -21.714  29.302  51.679  1.00  7.200          N  
ATOM    233  CA  ASP A  15     -20.475  29.913  52.131  1.00  7.010          C  
ATOM    234  C   ASP A  15     -19.648  30.397  50.948  1.00  6.360          C  
ATOM    235  O   ASP A  15     -18.944  31.398  51.066  1.00  6.220          O  
ATOM    236  CB  ASP A  15     -19.664  28.895  52.926  1.00  9.890          C  
ATOM    237  CG  ASP A  15     -20.285  28.568  54.277  1.00  9.890          C  
ATOM    238  OD1 ASP A  15     -21.090  29.329  54.755  1.00  9.890          O  
ATOM    239  OD2 ASP A  15     -20.001  27.521  54.785  1.00  9.890          O  
ATOM    240  H   ASP A  15     -21.926  28.362  51.979  1.00  8.640          H  
ATOM    241  HA  ASP A  15     -20.716  30.768  52.764  1.00  8.410          H  
ATOM    242 1HB  ASP A  15     -19.554  27.980  52.351  1.00 11.870          H  
ATOM    243 2HB  ASP A  15     -18.656  29.286  53.093  1.00 11.870          H  
ATOM    244  N   VAL A  16     -19.724  29.674  49.822  1.00  6.000          N  
ATOM    245  CA  VAL A  16     -19.023  29.989  48.588  1.00  5.400          C  
ATOM    246  C   VAL A  16     -19.637  31.191  47.946  1.00  5.300          C  
ATOM    247  O   VAL A  16     -18.954  32.101  47.495  1.00  4.960          O  
ATOM    248  CB  VAL A  16     -19.109  28.815  47.608  1.00  7.800          C  
ATOM    249  CG1 VAL A  16     -18.557  29.193  46.214  1.00  7.800          C  
ATOM    250  CG2 VAL A  16     -18.390  27.646  48.233  1.00  7.800          C  
ATOM    251  H   VAL A  16     -20.360  28.880  49.789  1.00  7.200          H  
ATOM    252  HA  VAL A  16     -17.985  30.198  48.827  1.00  6.480          H  
ATOM    253  HB  VAL A  16     -20.132  28.553  47.449  1.00  9.360          H  
ATOM    254 1HG1 VAL A  16     -18.642  28.367  45.585  1.00  9.360          H  
ATOM    255 2HG1 VAL A  16     -19.134  30.015  45.791  1.00  9.360          H  
ATOM    256 3HG1 VAL A  16     -17.561  29.478  46.233  1.00  9.360          H  
ATOM    257 1HG2 VAL A  16     -18.471  26.830  47.602  1.00  9.360          H  
ATOM    258 2HG2 VAL A  16     -17.368  27.851  48.394  1.00  9.360          H  
ATOM    259 3HG2 VAL A  16     -18.846  27.417  49.181  1.00  9.360          H  
ATOM    260  N   LYS A  17     -20.955  31.205  47.867  1.00  5.640          N  
ATOM    261  CA  LYS A  17     -21.591  32.331  47.205  1.00  5.650          C  
ATOM    262  C   LYS A  17     -21.216  33.630  47.937  1.00  5.870          C  
ATOM    263  O   LYS A  17     -20.922  34.658  47.301  1.00  5.710          O  
ATOM    264  CB  LYS A  17     -23.112  32.142  47.199  1.00  7.910          C  
ATOM    265  CG  LYS A  17     -23.641  30.896  46.411  1.00  7.910          C  
ATOM    266  CD  LYS A  17     -23.401  30.961  44.894  1.00  7.910          C  
ATOM    267  CE  LYS A  17     -24.105  29.786  44.191  1.00  7.910          C  
ATOM    268  NZ  LYS A  17     -23.898  29.785  42.702  1.00  7.910          N  
ATOM    269  H   LYS A  17     -21.477  30.398  48.230  1.00  6.770          H  
ATOM    270  HA  LYS A  17     -21.221  32.399  46.184  1.00  6.780          H  
ATOM    271 1HB  LYS A  17     -23.460  32.045  48.230  1.00  9.490          H  
ATOM    272 2HB  LYS A  17     -23.583  33.030  46.781  1.00  9.490          H  
ATOM    273 1HG  LYS A  17     -23.148  29.999  46.802  1.00  9.490          H  
ATOM    274 2HG  LYS A  17     -24.711  30.795  46.592  1.00  9.490          H  
ATOM    275 1HD  LYS A  17     -23.774  31.904  44.495  1.00  9.490          H  
ATOM    276 2HD  LYS A  17     -22.331  30.889  44.686  1.00  9.490          H  
ATOM    277 1HE  LYS A  17     -23.728  28.846  44.600  1.00  9.490          H  
ATOM    278 2HE  LYS A  17     -25.173  29.855  44.392  1.00  9.490          H  
ATOM    279 1HZ  LYS A  17     -24.388  29.004  42.298  1.00  9.490          H  
ATOM    280 2HZ  LYS A  17     -24.252  30.640  42.305  1.00  9.490          H  
ATOM    281 3HZ  LYS A  17     -22.894  29.692  42.461  1.00  9.490          H  
ATOM    282  N   ILE A  18     -21.188  33.566  49.272  1.00  6.280          N  
ATOM    283  CA  ILE A  18     -20.850  34.725  50.078  1.00  6.520          C  
ATOM    284  C   ILE A  18     -19.373  35.064  49.973  1.00  6.180          C  
ATOM    285  O   ILE A  18     -19.015  36.206  49.687  1.00  6.120          O  
ATOM    286  CB  ILE A  18     -21.211  34.486  51.557  1.00  9.030          C  
ATOM    287  CG1 ILE A  18     -22.754  34.371  51.691  1.00  9.030          C  
ATOM    288  CG2 ILE A  18     -20.629  35.627  52.442  1.00  9.030          C  
ATOM    289  CD1 ILE A  18     -23.229  33.845  53.026  1.00  9.030          C  
ATOM    290  H   ILE A  18     -21.454  32.682  49.727  1.00  7.540          H  
ATOM    291  HA  ILE A  18     -21.422  35.576  49.712  1.00  7.820          H  
ATOM    292  HB  ILE A  18     -20.790  33.528  51.878  1.00 10.840          H  
ATOM    293 1HG1 ILE A  18     -23.197  35.350  51.523  1.00 10.840          H  
ATOM    294 2HG1 ILE A  18     -23.120  33.690  50.920  1.00 10.840          H  
ATOM    295 1HG2 ILE A  18     -20.871  35.455  53.482  1.00 10.840          H  
ATOM    296 2HG2 ILE A  18     -19.551  35.667  52.347  1.00 10.840          H  
ATOM    297 3HG2 ILE A  18     -21.052  36.582  52.125  1.00 10.840          H  
ATOM    298 1HD1 ILE A  18     -24.317  33.784  53.020  1.00 10.840          H  
ATOM    299 2HD1 ILE A  18     -22.809  32.850  53.189  1.00 10.840          H  
ATOM    300 3HD1 ILE A  18     -22.918  34.501  53.827  1.00 10.840          H  
ATOM    301  N   ALA A  19     -18.513  34.079  50.204  1.00  5.960          N  
ATOM    302  CA  ALA A  19     -17.078  34.268  50.158  1.00  5.610          C  
ATOM    303  C   ALA A  19     -16.614  34.746  48.788  1.00  5.170          C  
ATOM    304  O   ALA A  19     -15.655  35.518  48.682  1.00  4.920          O  
ATOM    305  CB  ALA A  19     -16.422  32.997  50.546  1.00  7.990          C  
ATOM    306  H   ALA A  19     -18.849  33.144  50.447  1.00  7.150          H  
ATOM    307  HA  ALA A  19     -16.808  35.030  50.884  1.00  6.730          H  
ATOM    308 1HB  ALA A  19     -15.378  33.127  50.537  1.00  9.590          H  
ATOM    309 2HB  ALA A  19     -16.750  32.705  51.524  1.00  9.590          H  
ATOM    310 3HB  ALA A  19     -16.716  32.251  49.861  1.00  9.590          H  
ATOM    311  N   PHE A  20     -17.273  34.282  47.735  1.00  5.070          N  
ATOM    312  CA  PHE A  20     -16.938  34.727  46.411  1.00  4.600          C  
ATOM    313  C   PHE A  20     -17.123  36.230  46.384  1.00  3.670          C  
ATOM    314  O   PHE A  20     -16.178  36.976  46.113  1.00  3.490          O  
ATOM    315  CB  PHE A  20     -17.815  34.051  45.368  1.00  6.630          C  
ATOM    316  CG  PHE A  20     -17.556  34.526  44.003  1.00  6.630          C  
ATOM    317  CD1 PHE A  20     -16.463  34.053  43.299  1.00  6.630          C  
ATOM    318  CD2 PHE A  20     -18.396  35.455  43.405  1.00  6.630          C  
ATOM    319  CE1 PHE A  20     -16.213  34.499  42.022  1.00  6.630          C  
ATOM    320  CE2 PHE A  20     -18.148  35.901  42.133  1.00  6.630          C  
ATOM    321  CZ  PHE A  20     -17.054  35.423  41.438  1.00  6.630          C  
ATOM    322  H   PHE A  20     -18.017  33.596  47.849  1.00  6.080          H  
ATOM    323  HA  PHE A  20     -15.903  34.491  46.205  1.00  5.520          H  
ATOM    324 1HB  PHE A  20     -17.656  32.977  45.398  1.00  7.950          H  
ATOM    325 2HB  PHE A  20     -18.865  34.225  45.605  1.00  7.950          H  
ATOM    326  HD1 PHE A  20     -15.798  33.324  43.765  1.00  7.950          H  
ATOM    327  HD2 PHE A  20     -19.260  35.833  43.956  1.00  7.950          H  
ATOM    328  HE1 PHE A  20     -15.348  34.124  41.474  1.00  7.950          H  
ATOM    329  HE2 PHE A  20     -18.812  36.632  41.671  1.00  7.950          H  
ATOM    330  HZ  PHE A  20     -16.855  35.777  40.428  1.00  7.950          H  
ATOM    331  N   CYS A  21     -18.313  36.682  46.816  1.00  3.330          N  
ATOM    332  CA  CYS A  21     -18.672  38.097  46.843  1.00  3.080          C  
ATOM    333  C   CYS A  21     -17.773  38.931  47.777  1.00  3.670          C  
ATOM    334  O   CYS A  21     -17.611  40.135  47.569  1.00  4.010          O  
ATOM    335  CB  CYS A  21     -20.129  38.250  47.266  1.00  4.410          C  
ATOM    336  SG  CYS A  21     -21.297  37.496  46.104  1.00  4.410          S  
ATOM    337  H   CYS A  21     -19.027  35.991  47.065  1.00  4.000          H  
ATOM    338  HA  CYS A  21     -18.572  38.486  45.831  1.00  3.700          H  
ATOM    339 1HB  CYS A  21     -20.283  37.796  48.244  1.00  5.290          H  
ATOM    340 2HB  CYS A  21     -20.371  39.307  47.351  1.00  5.290          H  
ATOM    341  HG  CYS A  21     -21.136  36.221  46.552  1.00  5.290          H  
ATOM    342  N   GLN A  22     -17.116  38.280  48.746  1.00  4.000          N  
ATOM    343  CA  GLN A  22     -16.185  38.949  49.659  1.00  4.760          C  
ATOM    344  C   GLN A  22     -14.822  39.217  49.003  1.00  4.440          C  
ATOM    345  O   GLN A  22     -13.956  39.839  49.632  1.00  5.310          O  
ATOM    346  CB  GLN A  22     -15.924  38.123  50.933  1.00  6.360          C  
ATOM    347  CG  GLN A  22     -17.095  37.954  51.874  1.00  6.360          C  
ATOM    348  CD  GLN A  22     -16.768  37.022  53.057  1.00  6.360          C  
ATOM    349  OE1 GLN A  22     -15.716  36.335  53.069  1.00  6.360          O  
ATOM    350  NE2 GLN A  22     -17.668  37.001  54.036  1.00  6.360          N  
ATOM    351  H   GLN A  22     -17.354  37.298  48.910  1.00  4.800          H  
ATOM    352  HA  GLN A  22     -16.617  39.907  49.943  1.00  5.710          H  
ATOM    353 1HB  GLN A  22     -15.574  37.137  50.649  1.00  7.630          H  
ATOM    354 2HB  GLN A  22     -15.123  38.593  51.500  1.00  7.630          H  
ATOM    355 1HG  GLN A  22     -17.357  38.931  52.273  1.00  7.630          H  
ATOM    356 2HG  GLN A  22     -17.931  37.550  51.336  1.00  7.630          H  
ATOM    357 1HE2 GLN A  22     -17.559  36.420  54.839  1.00  7.630          H  
ATOM    358 2HE2 GLN A  22     -18.485  37.580  53.970  1.00  7.630          H  
ATOM    359  N   GLY A  23     -14.625  38.747  47.762  1.00  3.420          N  
ATOM    360  CA  GLY A  23     -13.382  38.952  47.028  1.00  3.540          C  
ATOM    361  C   GLY A  23     -12.495  37.717  46.873  1.00  3.240          C  
ATOM    362  O   GLY A  23     -11.268  37.841  46.844  1.00  2.950          O  
ATOM    363  H   GLY A  23     -15.374  38.227  47.301  1.00  4.100          H  
ATOM    364 1HA  GLY A  23     -13.640  39.314  46.033  1.00  4.250          H  
ATOM    365 2HA  GLY A  23     -12.816  39.750  47.497  1.00  4.250          H  
ATOM    366  N   PHE A  24     -13.080  36.523  46.788  1.00  3.320          N  
ATOM    367  CA  PHE A  24     -12.240  35.334  46.620  1.00  3.060          C  
ATOM    368  C   PHE A  24     -11.362  35.444  45.369  1.00  3.540          C  
ATOM    369  O   PHE A  24     -11.840  35.822  44.296  1.00  3.730          O  
ATOM    370  CB  PHE A  24     -13.087  34.076  46.518  1.00  4.390          C  
ATOM    371  CG  PHE A  24     -12.279  32.820  46.445  1.00  4.390          C  
ATOM    372  CD1 PHE A  24     -11.754  32.270  47.585  1.00  4.390          C  
ATOM    373  CD2 PHE A  24     -12.035  32.192  45.242  1.00  4.390          C  
ATOM    374  CE1 PHE A  24     -10.989  31.128  47.544  1.00  4.390          C  
ATOM    375  CE2 PHE A  24     -11.269  31.039  45.194  1.00  4.390          C  
ATOM    376  CZ  PHE A  24     -10.741  30.512  46.350  1.00  4.390          C  
ATOM    377  H   PHE A  24     -14.107  36.444  46.834  1.00  3.980          H  
ATOM    378  HA  PHE A  24     -11.587  35.246  47.483  1.00  3.670          H  
ATOM    379 1HB  PHE A  24     -13.747  34.022  47.381  1.00  5.270          H  
ATOM    380 2HB  PHE A  24     -13.699  34.134  45.625  1.00  5.270          H  
ATOM    381  HD1 PHE A  24     -11.948  32.743  48.523  1.00  5.270          H  
ATOM    382  HD2 PHE A  24     -12.435  32.617  44.319  1.00  5.270          H  
ATOM    383  HE1 PHE A  24     -10.579  30.715  48.462  1.00  5.270          H  
ATOM    384  HE2 PHE A  24     -11.072  30.563  44.234  1.00  5.270          H  
ATOM    385  HZ  PHE A  24     -10.135  29.615  46.316  1.00  5.270          H  
ATOM    386  N   GLY A  25     -10.073  35.123  45.519  1.00  3.780          N  
ATOM    387  CA  GLY A  25      -9.103  35.174  44.427  1.00  4.410          C  
ATOM    388  C   GLY A  25      -8.646  33.783  43.995  1.00  3.970          C  
ATOM    389  O   GLY A  25      -9.446  32.871  43.848  1.00  3.170          O  
ATOM    390  H   GLY A  25      -9.749  34.839  46.431  1.00  4.540          H  
ATOM    391 1HA  GLY A  25      -9.545  35.691  43.576  1.00  5.290          H  
ATOM    392 2HA  GLY A  25      -8.242  35.763  44.739  1.00  5.290          H  
ATOM    393  N   LYS A  26      -7.351  33.644  43.709  1.00  4.680          N  
ATOM    394  CA  LYS A  26      -6.803  32.362  43.257  1.00  4.650          C  
ATOM    395  C   LYS A  26      -5.815  31.763  44.264  1.00  4.140          C  
ATOM    396  O   LYS A  26      -5.144  30.772  43.975  1.00  4.200          O  
ATOM    397  CB  LYS A  26      -6.127  32.534  41.900  1.00  6.520          C  
ATOM    398  CG  LYS A  26      -7.081  32.943  40.787  1.00  6.520          C  
ATOM    399  CD  LYS A  26      -6.363  33.058  39.448  1.00  6.520          C  
ATOM    400  CE  LYS A  26      -7.324  33.457  38.334  1.00  6.520          C  
ATOM    401  NZ  LYS A  26      -6.627  33.606  37.023  1.00  6.520          N  
ATOM    402  H   LYS A  26      -6.735  34.437  43.809  1.00  5.620          H  
ATOM    403  HA  LYS A  26      -7.624  31.653  43.147  1.00  5.580          H  
ATOM    404 1HB  LYS A  26      -5.344  33.287  41.975  1.00  7.830          H  
ATOM    405 2HB  LYS A  26      -5.654  31.596  41.609  1.00  7.830          H  
ATOM    406 1HG  LYS A  26      -7.877  32.201  40.708  1.00  7.830          H  
ATOM    407 2HG  LYS A  26      -7.533  33.903  41.032  1.00  7.830          H  
ATOM    408 1HD  LYS A  26      -5.574  33.807  39.521  1.00  7.830          H  
ATOM    409 2HD  LYS A  26      -5.909  32.099  39.198  1.00  7.830          H  
ATOM    410 1HE  LYS A  26      -8.095  32.693  38.238  1.00  7.830          H  
ATOM    411 2HE  LYS A  26      -7.796  34.405  38.592  1.00  7.830          H  
ATOM    412 1HZ  LYS A  26      -7.297  33.870  36.313  1.00  7.830          H  
ATOM    413 2HZ  LYS A  26      -5.917  34.321  37.096  1.00  7.830          H  
ATOM    414 3HZ  LYS A  26      -6.196  32.729  36.767  1.00  7.830          H  
ATOM    415  N   GLN A  27      -5.689  32.409  45.419  1.00  3.890          N  
ATOM    416  CA  GLN A  27      -4.745  32.006  46.458  1.00  3.490          C  
ATOM    417  C   GLN A  27      -5.399  31.360  47.666  1.00  2.580          C  
ATOM    418  O   GLN A  27      -6.580  31.571  47.943  1.00  2.560          O  
ATOM    419  CB  GLN A  27      -3.914  33.206  46.914  1.00  5.050          C  
ATOM    420  CG  GLN A  27      -3.104  33.840  45.804  1.00  5.050          C  
ATOM    421  CD  GLN A  27      -2.078  32.880  45.265  1.00  5.050          C  
ATOM    422  OE1 GLN A  27      -1.275  32.333  46.024  1.00  5.050          O  
ATOM    423  NE2 GLN A  27      -2.101  32.655  43.962  1.00  5.050          N  
ATOM    424  H   GLN A  27      -6.297  33.193  45.587  1.00  4.670          H  
ATOM    425  HA  GLN A  27      -4.068  31.266  46.031  1.00  4.190          H  
ATOM    426 1HB  GLN A  27      -4.573  33.965  47.331  1.00  6.060          H  
ATOM    427 2HB  GLN A  27      -3.231  32.898  47.708  1.00  6.060          H  
ATOM    428 1HG  GLN A  27      -3.764  34.128  44.991  1.00  6.060          H  
ATOM    429 2HG  GLN A  27      -2.584  34.715  46.195  1.00  6.060          H  
ATOM    430 1HE2 GLN A  27      -1.448  32.017  43.551  1.00  6.060          H  
ATOM    431 2HE2 GLN A  27      -2.773  33.114  43.383  1.00  6.060          H  
ATOM    432  N   VAL A  28      -4.590  30.613  48.407  1.00  2.380          N  
ATOM    433  CA  VAL A  28      -4.992  29.964  49.646  1.00  1.950          C  
ATOM    434  C   VAL A  28      -4.481  30.766  50.844  1.00  2.930          C  
ATOM    435  O   VAL A  28      -3.286  31.048  50.927  1.00  3.340          O  
ATOM    436  CB  VAL A  28      -4.421  28.534  49.665  1.00  2.900          C  
ATOM    437  CG1 VAL A  28      -4.762  27.839  50.939  1.00  2.900          C  
ATOM    438  CG2 VAL A  28      -4.997  27.771  48.492  1.00  2.900          C  
ATOM    439  H   VAL A  28      -3.636  30.500  48.093  1.00  2.860          H  
ATOM    440  HA  VAL A  28      -6.081  29.918  49.687  1.00  2.340          H  
ATOM    441  HB  VAL A  28      -3.338  28.578  49.593  1.00  3.480          H  
ATOM    442 1HG1 VAL A  28      -4.358  26.845  50.940  1.00  3.480          H  
ATOM    443 2HG1 VAL A  28      -4.353  28.382  51.795  1.00  3.480          H  
ATOM    444 3HG1 VAL A  28      -5.845  27.791  51.007  1.00  3.480          H  
ATOM    445 1HG2 VAL A  28      -4.609  26.756  48.481  1.00  3.480          H  
ATOM    446 2HG2 VAL A  28      -6.077  27.744  48.597  1.00  3.480          H  
ATOM    447 3HG2 VAL A  28      -4.740  28.263  47.558  1.00  3.480          H  
ATOM    448  N   ASP A  29      -5.384  31.145  51.754  1.00  3.500          N  
ATOM    449  CA  ASP A  29      -5.014  31.967  52.912  1.00  4.490          C  
ATOM    450  C   ASP A  29      -5.863  31.706  54.162  1.00  4.200          C  
ATOM    451  O   ASP A  29      -7.002  32.172  54.259  1.00  3.880          O  
ATOM    452  CB  ASP A  29      -5.087  33.456  52.526  1.00  5.890          C  
ATOM    453  CG  ASP A  29      -4.624  34.455  53.625  1.00  5.890          C  
ATOM    454  OD1 ASP A  29      -4.500  34.082  54.795  1.00  5.890          O  
ATOM    455  OD2 ASP A  29      -4.430  35.604  53.292  1.00  5.890          O  
ATOM    456  H   ASP A  29      -6.347  30.867  51.613  1.00  4.200          H  
ATOM    457  HA  ASP A  29      -3.979  31.734  53.165  1.00  5.390          H  
ATOM    458 1HB  ASP A  29      -4.471  33.619  51.639  1.00  7.070          H  
ATOM    459 2HB  ASP A  29      -6.113  33.699  52.250  1.00  7.070          H  
ATOM    460  N   VAL A  30      -5.271  31.003  55.129  1.00  4.480          N  
ATOM    461  CA  VAL A  30      -5.895  30.553  56.372  1.00  4.400          C  
ATOM    462  C   VAL A  30      -6.522  31.676  57.171  1.00  4.200          C  
ATOM    463  O   VAL A  30      -7.413  31.422  57.986  1.00  3.970          O  
ATOM    464  CB  VAL A  30      -4.862  29.802  57.259  1.00  6.190          C  
ATOM    465  CG1 VAL A  30      -3.827  30.771  57.842  1.00  6.190          C  
ATOM    466  CG2 VAL A  30      -5.566  29.026  58.381  1.00  6.190          C  
ATOM    467  H   VAL A  30      -4.328  30.689  54.936  1.00  5.380          H  
ATOM    468  HA  VAL A  30      -6.678  29.844  56.105  1.00  5.280          H  
ATOM    469  HB  VAL A  30      -4.344  29.117  56.647  1.00  7.430          H  
ATOM    470 1HG1 VAL A  30      -3.094  30.225  58.424  1.00  7.430          H  
ATOM    471 2HG1 VAL A  30      -3.320  31.289  57.029  1.00  7.430          H  
ATOM    472 3HG1 VAL A  30      -4.306  31.499  58.489  1.00  7.430          H  
ATOM    473 1HG2 VAL A  30      -4.823  28.483  58.964  1.00  7.430          H  
ATOM    474 2HG2 VAL A  30      -6.100  29.699  59.042  1.00  7.430          H  
ATOM    475 3HG2 VAL A  30      -6.270  28.321  57.943  1.00  7.430          H  
ATOM    476  N   SER A  31      -6.105  32.927  56.955  1.00  4.340          N  
ATOM    477  CA  SER A  31      -6.689  34.017  57.724  1.00  4.320          C  
ATOM    478  C   SER A  31      -8.193  34.102  57.478  1.00  3.670          C  
ATOM    479  O   SER A  31      -8.943  34.615  58.313  1.00  3.710          O  
ATOM    480  CB  SER A  31      -6.022  35.339  57.423  1.00  6.060          C  
ATOM    481  OG  SER A  31      -6.258  35.734  56.125  1.00  6.060          O  
ATOM    482  H   SER A  31      -5.397  33.129  56.232  1.00  5.210          H  
ATOM    483  HA  SER A  31      -6.511  33.816  58.771  1.00  5.180          H  
ATOM    484 1HB  SER A  31      -6.403  36.093  58.107  1.00  7.270          H  
ATOM    485 2HB  SER A  31      -4.950  35.254  57.586  1.00  7.270          H  
ATOM    486  HG  SER A  31      -5.556  35.293  55.597  1.00  7.270          H  
ATOM    487  N   TYR A  32      -8.653  33.498  56.379  1.00  3.130          N  
ATOM    488  CA  TYR A  32     -10.042  33.500  55.983  1.00  2.500          C  
ATOM    489  C   TYR A  32     -10.837  32.246  56.372  1.00  2.050          C  
ATOM    490  O   TYR A  32     -11.795  31.867  55.667  1.00  1.530          O  
ATOM    491  CB  TYR A  32     -10.122  33.784  54.505  1.00  3.750          C  
ATOM    492  CG  TYR A  32      -9.715  35.187  54.145  1.00  3.750          C  
ATOM    493  CD1 TYR A  32      -8.403  35.464  53.857  1.00  3.750          C  
ATOM    494  CD2 TYR A  32     -10.671  36.191  54.075  1.00  3.750          C  
ATOM    495  CE1 TYR A  32      -8.025  36.740  53.527  1.00  3.750          C  
ATOM    496  CE2 TYR A  32     -10.299  37.472  53.740  1.00  3.750          C  
ATOM    497  CZ  TYR A  32      -8.975  37.748  53.472  1.00  3.750          C  
ATOM    498  OH  TYR A  32      -8.588  39.024  53.147  1.00  3.750          O  
ATOM    499  H   TYR A  32      -7.979  33.048  55.751  1.00  3.760          H  
ATOM    500  HA  TYR A  32     -10.514  34.324  56.498  1.00  3.000          H  
ATOM    501 1HB  TYR A  32      -9.485  33.099  53.957  1.00  4.500          H  
ATOM    502 2HB  TYR A  32     -11.125  33.644  54.194  1.00  4.500          H  
ATOM    503  HD1 TYR A  32      -7.656  34.673  53.906  1.00  4.500          H  
ATOM    504  HD2 TYR A  32     -11.709  35.968  54.286  1.00  4.500          H  
ATOM    505  HE1 TYR A  32      -6.974  36.951  53.313  1.00  4.500          H  
ATOM    506  HE2 TYR A  32     -11.046  38.266  53.689  1.00  4.500          H  
ATOM    507  HH  TYR A  32      -7.632  39.044  53.033  1.00  4.500          H  
ATOM    508  N   ILE A  33     -10.333  31.523  57.390  1.00  2.600          N  
ATOM    509  CA  ILE A  33     -11.053  30.456  58.070  1.00  2.370          C  
ATOM    510  C   ILE A  33     -10.746  30.722  59.529  1.00  2.590          C  
ATOM    511  O   ILE A  33     -11.543  30.391  60.421  1.00  2.300          O  
ATOM    512  CB  ILE A  33     -10.691  29.014  57.653  1.00  3.410          C  
ATOM    513  CG1 ILE A  33     -11.805  28.042  58.129  1.00  3.410          C  
ATOM    514  CG2 ILE A  33      -9.308  28.607  58.217  1.00  3.410          C  
ATOM    515  CD1 ILE A  33     -11.773  26.668  57.442  1.00  3.410          C  
ATOM    516  H   ILE A  33      -9.432  31.799  57.793  1.00  3.120          H  
ATOM    517  HA  ILE A  33     -12.123  30.591  57.917  1.00  2.840          H  
ATOM    518  HB  ILE A  33     -10.695  28.955  56.620  1.00  4.090          H  
ATOM    519 1HG1 ILE A  33     -11.711  27.895  59.206  1.00  4.090          H  
ATOM    520 2HG1 ILE A  33     -12.776  28.495  57.925  1.00  4.090          H  
ATOM    521 1HG2 ILE A  33      -9.054  27.601  57.909  1.00  4.090          H  
ATOM    522 2HG2 ILE A  33      -8.567  29.285  57.833  1.00  4.090          H  
ATOM    523 3HG2 ILE A  33      -9.307  28.641  59.305  1.00  4.090          H  
ATOM    524 1HD1 ILE A  33     -12.591  26.055  57.823  1.00  4.090          H  
ATOM    525 2HD1 ILE A  33     -11.895  26.804  56.366  1.00  4.090          H  
ATOM    526 3HD1 ILE A  33     -10.834  26.165  57.639  1.00  4.090          H  
ATOM    527  N   ALA A  34      -9.580  31.386  59.731  1.00  3.150          N  
ATOM    528  CA  ALA A  34      -8.963  31.655  61.023  1.00  3.370          C  
ATOM    529  C   ALA A  34      -9.883  32.361  61.965  1.00  3.240          C  
ATOM    530  O   ALA A  34      -9.828  32.107  63.151  1.00  3.160          O  
ATOM    531  CB  ALA A  34      -7.713  32.485  60.882  1.00  4.630          C  
ATOM    532  H   ALA A  34      -9.005  31.606  58.916  1.00  3.780          H  
ATOM    533  HA  ALA A  34      -8.661  30.724  61.456  1.00  4.040          H  
ATOM    534 1HB  ALA A  34      -7.272  32.629  61.855  1.00  5.560          H  
ATOM    535 2HB  ALA A  34      -7.004  31.977  60.250  1.00  5.560          H  
ATOM    536 3HB  ALA A  34      -7.978  33.445  60.461  1.00  5.560          H  
ATOM    537  N   LYS A  35     -10.762  33.238  61.512  1.00  3.310          N  
ATOM    538  CA  LYS A  35     -11.603  33.859  62.521  1.00  3.370          C  
ATOM    539  C   LYS A  35     -12.310  32.782  63.364  1.00  2.850          C  
ATOM    540  O   LYS A  35     -12.314  32.853  64.598  1.00  2.840          O  
ATOM    541  CB  LYS A  35     -12.628  34.796  61.878  1.00  4.690          C  
ATOM    542  CG  LYS A  35     -13.520  35.504  62.885  1.00  4.690          C  
ATOM    543  CD  LYS A  35     -14.483  36.482  62.238  1.00  4.690          C  
ATOM    544  CE  LYS A  35     -15.388  37.122  63.294  1.00  4.690          C  
ATOM    545  NZ  LYS A  35     -16.334  38.117  62.704  1.00  4.690          N  
ATOM    546  H   LYS A  35     -10.836  33.482  60.530  1.00  3.970          H  
ATOM    547  HA  LYS A  35     -10.968  34.443  63.188  1.00  4.040          H  
ATOM    548 1HB  LYS A  35     -12.110  35.549  61.279  1.00  5.630          H  
ATOM    549 2HB  LYS A  35     -13.269  34.225  61.203  1.00  5.630          H  
ATOM    550 1HG  LYS A  35     -14.106  34.763  63.389  1.00  5.630          H  
ATOM    551 2HG  LYS A  35     -12.907  36.022  63.623  1.00  5.630          H  
ATOM    552 1HD  LYS A  35     -13.925  37.262  61.716  1.00  5.630          H  
ATOM    553 2HD  LYS A  35     -15.102  35.950  61.515  1.00  5.630          H  
ATOM    554 1HE  LYS A  35     -15.963  36.338  63.788  1.00  5.630          H  
ATOM    555 2HE  LYS A  35     -14.768  37.624  64.036  1.00  5.630          H  
ATOM    556 1HZ  LYS A  35     -16.909  38.511  63.436  1.00  5.630          H  
ATOM    557 2HZ  LYS A  35     -15.812  38.856  62.255  1.00  5.630          H  
ATOM    558 3HZ  LYS A  35     -16.926  37.664  62.023  1.00  5.630          H  
ATOM    559  N   HIS A  36     -12.879  31.773  62.697  1.00  2.460          N  
ATOM    560  CA  HIS A  36     -13.637  30.744  63.384  1.00  2.070          C  
ATOM    561  C   HIS A  36     -12.704  29.706  63.961  1.00  1.650          C  
ATOM    562  O   HIS A  36     -12.905  29.238  65.086  1.00  1.570          O  
ATOM    563  CB  HIS A  36     -14.633  30.121  62.415  1.00  3.050          C  
ATOM    564  CG  HIS A  36     -15.709  31.080  62.028  1.00  3.050          C  
ATOM    565  ND1 HIS A  36     -16.759  31.401  62.863  1.00  3.050          N  
ATOM    566  CD2 HIS A  36     -15.881  31.817  60.906  1.00  3.050          C  
ATOM    567  CE1 HIS A  36     -17.533  32.289  62.267  1.00  3.050          C  
ATOM    568  NE2 HIS A  36     -17.024  32.554  61.078  1.00  3.050          N  
ATOM    569  H   HIS A  36     -12.760  31.704  61.690  1.00  2.950          H  
ATOM    570  HA  HIS A  36     -14.194  31.187  64.204  1.00  2.480          H  
ATOM    571 1HB  HIS A  36     -14.110  29.795  61.513  1.00  3.660          H  
ATOM    572 2HB  HIS A  36     -15.091  29.245  62.871  1.00  3.660          H  
ATOM    573  HD2 HIS A  36     -15.232  31.825  60.028  1.00  3.660          H  
ATOM    574  HE1 HIS A  36     -18.441  32.727  62.684  1.00  3.660          H  
ATOM    575  HE2 HIS A  36     -17.404  33.198  60.397  1.00  3.660          H  
ATOM    576  N   TYR A  37     -11.672  29.357  63.188  1.00  1.560          N  
ATOM    577  CA  TYR A  37     -10.668  28.385  63.590  1.00  1.220          C  
ATOM    578  C   TYR A  37      -9.987  28.837  64.884  1.00  1.420          C  
ATOM    579  O   TYR A  37      -9.707  27.990  65.720  1.00  1.160          O  
ATOM    580  CB  TYR A  37      -9.693  28.048  62.466  1.00  1.840          C  
ATOM    581  CG  TYR A  37      -8.569  27.198  62.920  1.00  1.840          C  
ATOM    582  CD1 TYR A  37      -8.819  25.917  63.325  1.00  1.840          C  
ATOM    583  CD2 TYR A  37      -7.267  27.695  62.921  1.00  1.840          C  
ATOM    584  CE1 TYR A  37      -7.804  25.144  63.757  1.00  1.840          C  
ATOM    585  CE2 TYR A  37      -6.231  26.880  63.347  1.00  1.840          C  
ATOM    586  CZ  TYR A  37      -6.515  25.606  63.769  1.00  1.840          C  
ATOM    587  OH  TYR A  37      -5.547  24.753  64.217  1.00  1.840          O  
ATOM    588  H   TYR A  37     -11.595  29.782  62.261  1.00  1.870          H  
ATOM    589  HA  TYR A  37     -11.187  27.456  63.822  1.00  1.460          H  
ATOM    590 1HB  TYR A  37     -10.227  27.525  61.666  1.00  2.210          H  
ATOM    591 2HB  TYR A  37      -9.307  28.906  62.064  1.00  2.210          H  
ATOM    592  HD1 TYR A  37      -9.839  25.520  63.325  1.00  2.210          H  
ATOM    593  HD2 TYR A  37      -7.065  28.717  62.592  1.00  2.210          H  
ATOM    594  HE1 TYR A  37      -8.013  24.149  64.100  1.00  2.210          H  
ATOM    595  HE2 TYR A  37      -5.209  27.245  63.357  1.00  2.210          H  
ATOM    596  HH  TYR A  37      -4.653  25.152  64.211  1.00  2.210          H  
ATOM    597  N   ASN A  38      -9.630  30.131  64.998  1.00  1.890          N  
ATOM    598  CA  ASN A  38      -8.978  30.709  66.168  1.00  2.120          C  
ATOM    599  C   ASN A  38      -9.939  30.806  67.352  1.00  2.060          C  
ATOM    600  O   ASN A  38      -9.536  30.524  68.481  1.00  2.040          O  
ATOM    601  CB  ASN A  38      -8.433  32.090  65.877  1.00  2.880          C  
ATOM    602  CG  ASN A  38      -7.255  32.096  64.950  1.00  2.880          C  
ATOM    603  OD1 ASN A  38      -6.616  31.073  64.667  1.00  2.880          O  
ATOM    604  ND2 ASN A  38      -6.934  33.267  64.473  1.00  2.880          N  
ATOM    605  H   ASN A  38      -9.845  30.755  64.236  1.00  2.270          H  
ATOM    606  HA  ASN A  38      -8.155  30.062  66.458  1.00  2.540          H  
ATOM    607 1HB  ASN A  38      -9.224  32.711  65.458  1.00  3.450          H  
ATOM    608 2HB  ASN A  38      -8.132  32.554  66.815  1.00  3.450          H  
ATOM    609 1HD2 ASN A  38      -6.156  33.361  63.854  1.00  3.450          H  
ATOM    610 2HD2 ASN A  38      -7.470  34.073  64.725  1.00  3.450          H  
ATOM    611  N   MET A  39     -11.214  31.196  67.130  1.00  2.100          N  
ATOM    612  CA  MET A  39     -12.142  31.206  68.257  1.00  2.190          C  
ATOM    613  C   MET A  39     -12.268  29.790  68.764  1.00  1.830          C  
ATOM    614  O   MET A  39     -12.324  29.567  69.974  1.00  1.920          O  
ATOM    615  CB  MET A  39     -13.515  31.759  67.879  1.00  3.030          C  
ATOM    616  CG  MET A  39     -13.563  33.266  67.650  1.00  3.030          C  
ATOM    617  SD  MET A  39     -15.256  33.918  67.430  1.00  3.030          S  
ATOM    618  CE  MET A  39     -15.693  33.346  65.779  1.00  3.030          C  
ATOM    619  H   MET A  39     -11.532  31.517  66.208  1.00  2.520          H  
ATOM    620  HA  MET A  39     -11.724  31.816  69.056  1.00  2.630          H  
ATOM    621 1HB  MET A  39     -13.838  31.275  66.958  1.00  3.640          H  
ATOM    622 2HB  MET A  39     -14.233  31.505  68.652  1.00  3.640          H  
ATOM    623 1HG  MET A  39     -13.118  33.761  68.511  1.00  3.640          H  
ATOM    624 2HG  MET A  39     -12.977  33.530  66.785  1.00  3.640          H  
ATOM    625 1HE  MET A  39     -16.689  33.698  65.516  1.00  3.640          H  
ATOM    626 2HE  MET A  39     -14.980  33.722  65.074  1.00  3.640          H  
ATOM    627 3HE  MET A  39     -15.682  32.261  65.749  1.00  3.640          H  
ATOM    628  N   SER A  40     -12.301  28.832  67.829  1.00  1.460          N  
ATOM    629  CA  SER A  40     -12.355  27.444  68.177  1.00  1.230          C  
ATOM    630  C   SER A  40     -11.085  27.089  68.925  1.00  1.040          C  
ATOM    631  O   SER A  40     -11.148  26.573  70.046  1.00  1.120          O  
ATOM    632  CB  SER A  40     -12.538  26.568  66.960  1.00  1.810          C  
ATOM    633  OG  SER A  40     -12.577  25.214  67.321  1.00  1.810          O  
ATOM    634  H   SER A  40     -12.311  29.078  66.838  1.00  1.750          H  
ATOM    635  HA  SER A  40     -13.204  27.283  68.841  1.00  1.480          H  
ATOM    636 1HB  SER A  40     -13.460  26.845  66.452  1.00  2.180          H  
ATOM    637 2HB  SER A  40     -11.731  26.732  66.268  1.00  2.180          H  
ATOM    638  HG  SER A  40     -12.724  24.732  66.505  1.00  2.180          H  
ATOM    639  N   LYS A  41      -9.909  27.443  68.403  1.00  1.030          N  
ATOM    640  CA  LYS A  41      -8.721  27.125  69.169  1.00  1.090          C  
ATOM    641  C   LYS A  41      -8.752  27.708  70.595  1.00  1.220          C  
ATOM    642  O   LYS A  41      -8.375  27.002  71.508  1.00  1.110          O  
ATOM    643  CB  LYS A  41      -7.422  27.623  68.534  1.00  1.500          C  
ATOM    644  CG  LYS A  41      -6.914  26.878  67.310  1.00  1.500          C  
ATOM    645  CD  LYS A  41      -5.456  27.272  67.016  1.00  1.500          C  
ATOM    646  CE  LYS A  41      -5.335  28.688  66.458  1.00  1.500          C  
ATOM    647  NZ  LYS A  41      -3.925  29.020  66.113  1.00  1.500          N  
ATOM    648  H   LYS A  41      -9.850  27.866  67.482  1.00  1.240          H  
ATOM    649  HA  LYS A  41      -8.659  26.041  69.255  1.00  1.310          H  
ATOM    650 1HB  LYS A  41      -7.568  28.658  68.258  1.00  1.800          H  
ATOM    651 2HB  LYS A  41      -6.637  27.603  69.288  1.00  1.800          H  
ATOM    652 1HG  LYS A  41      -6.967  25.801  67.478  1.00  1.800          H  
ATOM    653 2HG  LYS A  41      -7.524  27.121  66.447  1.00  1.800          H  
ATOM    654 1HD  LYS A  41      -4.869  27.202  67.932  1.00  1.800          H  
ATOM    655 2HD  LYS A  41      -5.037  26.575  66.293  1.00  1.800          H  
ATOM    656 1HE  LYS A  41      -5.949  28.764  65.569  1.00  1.800          H  
ATOM    657 2HE  LYS A  41      -5.685  29.411  67.189  1.00  1.800          H  
ATOM    658 1HZ  LYS A  41      -3.879  29.964  65.737  1.00  1.800          H  
ATOM    659 2HZ  LYS A  41      -3.359  28.962  66.945  1.00  1.800          H  
ATOM    660 3HZ  LYS A  41      -3.578  28.364  65.429  1.00  1.800          H  
ATOM    661  N   SER A  42      -9.229  28.948  70.828  1.00  1.570          N  
ATOM    662  CA  SER A  42      -9.237  29.546  72.188  1.00  1.890          C  
ATOM    663  C   SER A  42     -10.385  29.127  73.132  1.00  1.840          C  
ATOM    664  O   SER A  42     -10.188  29.019  74.348  1.00  1.930          O  
ATOM    665  CB  SER A  42      -9.245  31.063  72.078  1.00  2.520          C  
ATOM    666  OG  SER A  42      -8.044  31.553  71.528  1.00  2.520          O  
ATOM    667  H   SER A  42      -9.506  29.521  70.029  1.00  1.880          H  
ATOM    668  HA  SER A  42      -8.304  29.255  72.667  1.00  2.270          H  
ATOM    669 1HB  SER A  42     -10.084  31.365  71.446  1.00  3.020          H  
ATOM    670 2HB  SER A  42      -9.404  31.497  73.062  1.00  3.020          H  
ATOM    671  HG  SER A  42      -8.136  32.508  71.502  1.00  3.020          H  
ATOM    672  N   LYS A  43     -11.577  28.894  72.591  1.00  1.770          N  
ATOM    673  CA  LYS A  43     -12.725  28.516  73.401  1.00  1.900          C  
ATOM    674  C   LYS A  43     -12.666  27.037  73.689  1.00  1.720          C  
ATOM    675  O   LYS A  43     -13.176  26.567  74.713  1.00  2.020          O  
ATOM    676  CB  LYS A  43     -14.025  28.862  72.675  1.00  2.610          C  
ATOM    677  CG  LYS A  43     -14.284  30.361  72.521  1.00  2.610          C  
ATOM    678  CD  LYS A  43     -15.583  30.621  71.762  1.00  2.610          C  
ATOM    679  CE  LYS A  43     -15.836  32.114  71.568  1.00  2.610          C  
ATOM    680  NZ  LYS A  43     -17.104  32.373  70.822  1.00  2.610          N  
ATOM    681  H   LYS A  43     -11.709  29.031  71.589  1.00  2.120          H  
ATOM    682  HA  LYS A  43     -12.685  29.054  74.348  1.00  2.280          H  
ATOM    683 1HB  LYS A  43     -14.003  28.421  71.677  1.00  3.130          H  
ATOM    684 2HB  LYS A  43     -14.865  28.422  73.208  1.00  3.130          H  
ATOM    685 1HG  LYS A  43     -14.341  30.820  73.507  1.00  3.130          H  
ATOM    686 2HG  LYS A  43     -13.454  30.813  71.976  1.00  3.130          H  
ATOM    687 1HD  LYS A  43     -15.520  30.147  70.779  1.00  3.130          H  
ATOM    688 2HD  LYS A  43     -16.419  30.184  72.306  1.00  3.130          H  
ATOM    689 1HE  LYS A  43     -15.891  32.598  72.541  1.00  3.130          H  
ATOM    690 2HE  LYS A  43     -15.004  32.543  71.005  1.00  3.130          H  
ATOM    691 1HZ  LYS A  43     -17.231  33.370  70.708  1.00  3.130          H  
ATOM    692 2HZ  LYS A  43     -17.058  31.936  69.911  1.00  3.130          H  
ATOM    693 3HZ  LYS A  43     -17.885  31.991  71.337  1.00  3.130          H  
ATOM    694  N   VAL A  44     -12.045  26.293  72.774  1.00  1.310          N  
ATOM    695  CA  VAL A  44     -11.977  24.874  72.966  1.00  1.230          C  
ATOM    696  C   VAL A  44     -10.551  24.380  73.202  1.00  0.970          C  
ATOM    697  O   VAL A  44     -10.351  23.541  74.075  1.00  0.880          O  
ATOM    698  CB  VAL A  44     -12.616  24.119  71.785  1.00  1.750          C  
ATOM    699  CG1 VAL A  44     -12.504  22.596  72.015  1.00  1.750          C  
ATOM    700  CG2 VAL A  44     -14.066  24.559  71.633  1.00  1.750          C  
ATOM    701  H   VAL A  44     -11.663  26.689  71.916  1.00  1.570          H  
ATOM    702  HA  VAL A  44     -12.558  24.623  73.851  1.00  1.480          H  
ATOM    703  HB  VAL A  44     -12.072  24.351  70.871  1.00  2.100          H  
ATOM    704 1HG1 VAL A  44     -12.954  22.073  71.176  1.00  2.100          H  
ATOM    705 2HG1 VAL A  44     -11.473  22.293  72.114  1.00  2.100          H  
ATOM    706 3HG1 VAL A  44     -13.037  22.333  72.930  1.00  2.100          H  
ATOM    707 1HG2 VAL A  44     -14.521  24.037  70.794  1.00  2.100          H  
ATOM    708 2HG2 VAL A  44     -14.612  24.329  72.547  1.00  2.100          H  
ATOM    709 3HG2 VAL A  44     -14.104  25.633  71.449  1.00  2.100          H  
ATOM    710  N   ASP A  45      -9.578  24.849  72.408  1.00  0.890          N  
ATOM    711  CA  ASP A  45      -8.196  24.327  72.439  1.00  0.650          C  
ATOM    712  C   ASP A  45      -8.205  22.859  72.057  1.00  0.550          C  
ATOM    713  O   ASP A  45      -7.555  22.013  72.670  1.00  0.370          O  
ATOM    714  CB  ASP A  45      -7.549  24.534  73.825  1.00  1.010          C  
ATOM    715  CG  ASP A  45      -5.975  24.495  73.830  1.00  1.010          C  
ATOM    716  OD1 ASP A  45      -5.361  24.806  72.810  1.00  1.010          O  
ATOM    717  OD2 ASP A  45      -5.398  24.156  74.843  1.00  1.010          O  
ATOM    718  H   ASP A  45      -9.811  25.578  71.728  1.00  1.070          H  
ATOM    719  HA  ASP A  45      -7.594  24.842  71.696  1.00  0.780          H  
ATOM    720 1HB  ASP A  45      -7.871  25.500  74.220  1.00  1.210          H  
ATOM    721 2HB  ASP A  45      -7.908  23.769  74.512  1.00  1.210          H  
ATOM    722  N   ASN A  46      -8.958  22.572  71.001  1.00  0.770          N  
ATOM    723  CA  ASN A  46      -9.079  21.238  70.453  1.00  0.780          C  
ATOM    724  C   ASN A  46      -7.787  20.871  69.753  1.00  0.590          C  
ATOM    725  O   ASN A  46      -7.295  21.626  68.916  1.00  0.530          O  
ATOM    726  CB  ASN A  46     -10.234  21.116  69.469  1.00  1.090          C  
ATOM    727  CG  ASN A  46     -10.592  19.650  69.156  1.00  1.090          C  
ATOM    728  OD1 ASN A  46      -9.726  18.753  69.064  1.00  1.090          O  
ATOM    729  ND2 ASN A  46     -11.876  19.396  68.990  1.00  1.090          N  
ATOM    730  H   ASN A  46      -9.457  23.331  70.561  1.00  0.920          H  
ATOM    731  HA  ASN A  46      -9.229  20.532  71.271  1.00  0.940          H  
ATOM    732 1HB  ASN A  46     -11.100  21.624  69.832  1.00  1.310          H  
ATOM    733 2HB  ASN A  46      -9.951  21.599  68.532  1.00  1.310          H  
ATOM    734 1HD2 ASN A  46     -12.177  18.464  68.780  1.00  1.310          H  
ATOM    735 2HD2 ASN A  46     -12.553  20.129  69.053  1.00  1.310          H  
ATOM    736  N   GLN A  47      -7.240  19.713  70.092  1.00  0.560          N  
ATOM    737  CA  GLN A  47      -6.011  19.207  69.497  1.00  0.380          C  
ATOM    738  C   GLN A  47      -6.113  19.093  67.975  1.00  0.180          C  
ATOM    739  O   GLN A  47      -5.090  19.183  67.292  1.00  0.120          O  
ATOM    740  CB  GLN A  47      -5.669  17.840  70.090  1.00  0.600          C  
ATOM    741  CG  GLN A  47      -4.333  17.234  69.641  1.00  0.600          C  
ATOM    742  CD  GLN A  47      -4.143  15.854  70.227  1.00  0.600          C  
ATOM    743  OE1 GLN A  47      -5.145  15.273  70.707  1.00  0.600          O  
ATOM    744  NE2 GLN A  47      -2.932  15.294  70.202  1.00  0.600          N  
ATOM    745  H   GLN A  47      -7.709  19.159  70.795  1.00  0.670          H  
ATOM    746  HA  GLN A  47      -5.206  19.898  69.730  1.00  0.460          H  
ATOM    747 1HB  GLN A  47      -5.639  17.922  71.175  1.00  0.720          H  
ATOM    748 2HB  GLN A  47      -6.459  17.142  69.846  1.00  0.720          H  
ATOM    749 1HG  GLN A  47      -4.327  17.143  68.573  1.00  0.720          H  
ATOM    750 2HG  GLN A  47      -3.507  17.866  69.971  1.00  0.720          H  
ATOM    751 1HE2 GLN A  47      -2.796  14.384  70.587  1.00  0.720          H  
ATOM    752 2HE2 GLN A  47      -2.111  15.773  69.807  1.00  0.720          H  
ATOM    753  N   PHE A  48      -7.326  18.794  67.478  1.00  0.170          N  
ATOM    754  CA  PHE A  48      -7.643  18.567  66.063  1.00  0.190          C  
ATOM    755  C   PHE A  48      -8.773  19.411  65.464  1.00  0.040          C  
ATOM    756  O   PHE A  48      -9.724  19.797  66.145  1.00  0.140          O  
ATOM    757  CB  PHE A  48      -8.061  17.118  65.837  1.00  0.260          C  
ATOM    758  CG  PHE A  48      -7.008  16.108  66.002  1.00  0.260          C  
ATOM    759  CD1 PHE A  48      -6.683  15.557  67.218  1.00  0.260          C  
ATOM    760  CD2 PHE A  48      -6.360  15.679  64.902  1.00  0.260          C  
ATOM    761  CE1 PHE A  48      -5.695  14.605  67.296  1.00  0.260          C  
ATOM    762  CE2 PHE A  48      -5.410  14.758  64.966  1.00  0.260          C  
ATOM    763  CZ  PHE A  48      -5.051  14.206  66.157  1.00  0.260          C  
ATOM    764  H   PHE A  48      -8.102  18.750  68.139  1.00  0.200          H  
ATOM    765  HA  PHE A  48      -6.739  18.773  65.501  1.00  0.230          H  
ATOM    766 1HB  PHE A  48      -8.874  16.876  66.520  1.00  0.310          H  
ATOM    767 2HB  PHE A  48      -8.453  17.035  64.832  1.00  0.310          H  
ATOM    768  HD1 PHE A  48      -7.208  15.877  68.112  1.00  0.310          H  
ATOM    769  HD2 PHE A  48      -6.629  16.094  63.944  1.00  0.310          H  
ATOM    770  HE1 PHE A  48      -5.432  14.167  68.253  1.00  0.310          H  
ATOM    771  HE2 PHE A  48      -4.952  14.464  64.073  1.00  0.310          H  
ATOM    772  HZ  PHE A  48      -4.273  13.447  66.204  1.00  0.310          H  
ATOM    773  N   TYR A  49      -8.720  19.598  64.143  1.00  0.050          N  
ATOM    774  CA  TYR A  49      -9.818  20.253  63.425  1.00  0.090          C  
ATOM    775  C   TYR A  49     -10.048  19.572  62.082  1.00  0.050          C  
ATOM    776  O   TYR A  49      -9.142  18.931  61.543  1.00  0.070          O  
ATOM    777  CB  TYR A  49      -9.519  21.728  63.211  1.00  0.110          C  
ATOM    778  CG  TYR A  49      -8.394  22.011  62.236  1.00  0.110          C  
ATOM    779  CD1 TYR A  49      -8.695  22.243  60.908  1.00  0.110          C  
ATOM    780  CD2 TYR A  49      -7.080  22.055  62.664  1.00  0.110          C  
ATOM    781  CE1 TYR A  49      -7.695  22.526  60.013  1.00  0.110          C  
ATOM    782  CE2 TYR A  49      -6.087  22.351  61.770  1.00  0.110          C  
ATOM    783  CZ  TYR A  49      -6.396  22.584  60.445  1.00  0.110          C  
ATOM    784  OH  TYR A  49      -5.402  22.897  59.557  1.00  0.110          O  
ATOM    785  H   TYR A  49      -7.884  19.281  63.644  1.00  0.060          H  
ATOM    786  HA  TYR A  49     -10.732  20.153  64.010  1.00  0.110          H  
ATOM    787 1HB  TYR A  49     -10.414  22.232  62.849  1.00  0.130          H  
ATOM    788 2HB  TYR A  49      -9.259  22.175  64.168  1.00  0.130          H  
ATOM    789  HD1 TYR A  49      -9.730  22.207  60.579  1.00  0.130          H  
ATOM    790  HD2 TYR A  49      -6.840  21.870  63.709  1.00  0.130          H  
ATOM    791  HE1 TYR A  49      -7.926  22.715  58.970  1.00  0.130          H  
ATOM    792  HE2 TYR A  49      -5.047  22.404  62.104  1.00  0.130          H  
ATOM    793  HH  TYR A  49      -4.627  23.203  60.069  1.00  0.130          H  
ATOM    794  N   SER A  50     -11.238  19.746  61.495  1.00  0.040          N  
ATOM    795  CA  SER A  50     -11.500  19.075  60.222  1.00  0.160          C  
ATOM    796  C   SER A  50     -11.857  20.000  59.069  1.00  0.190          C  
ATOM    797  O   SER A  50     -12.702  20.891  59.202  1.00  0.350          O  
ATOM    798  CB  SER A  50     -12.656  18.100  60.398  1.00  0.180          C  
ATOM    799  OG  SER A  50     -12.376  17.109  61.359  1.00  0.180          O  
ATOM    800  H   SER A  50     -11.960  20.293  61.940  1.00  0.050          H  
ATOM    801  HA  SER A  50     -10.615  18.528  59.940  1.00  0.190          H  
ATOM    802 1HB  SER A  50     -13.544  18.654  60.695  1.00  0.210          H  
ATOM    803 2HB  SER A  50     -12.873  17.629  59.444  1.00  0.210          H  
ATOM    804  HG  SER A  50     -11.802  16.447  60.936  1.00  0.210          H  
ATOM    805  N   VAL A  51     -11.235  19.742  57.919  1.00  0.160          N  
ATOM    806  CA  VAL A  51     -11.542  20.475  56.692  1.00  0.210          C  
ATOM    807  C   VAL A  51     -11.759  19.550  55.505  1.00  0.130          C  
ATOM    808  O   VAL A  51     -11.182  18.459  55.422  1.00  0.140          O  
ATOM    809  CB  VAL A  51     -10.453  21.503  56.362  1.00  0.270          C  
ATOM    810  CG1 VAL A  51     -10.388  22.558  57.446  1.00  0.270          C  
ATOM    811  CG2 VAL A  51      -9.126  20.818  56.237  1.00  0.270          C  
ATOM    812  H   VAL A  51     -10.534  18.993  57.935  1.00  0.190          H  
ATOM    813  HA  VAL A  51     -12.468  21.027  56.852  1.00  0.250          H  
ATOM    814  HB  VAL A  51     -10.698  21.982  55.426  1.00  0.330          H  
ATOM    815 1HG1 VAL A  51      -9.622  23.287  57.211  1.00  0.330          H  
ATOM    816 2HG1 VAL A  51     -11.353  23.055  57.527  1.00  0.330          H  
ATOM    817 3HG1 VAL A  51     -10.151  22.086  58.374  1.00  0.330          H  
ATOM    818 1HG2 VAL A  51      -8.370  21.562  55.993  1.00  0.330          H  
ATOM    819 2HG2 VAL A  51      -8.865  20.331  57.179  1.00  0.330          H  
ATOM    820 3HG2 VAL A  51      -9.172  20.073  55.445  1.00  0.330          H  
ATOM    821  N   GLU A  52     -12.555  20.020  54.559  1.00  0.170          N  
ATOM    822  CA  GLU A  52     -12.828  19.243  53.363  1.00  0.170          C  
ATOM    823  C   GLU A  52     -11.821  19.519  52.259  1.00  0.170          C  
ATOM    824  O   GLU A  52     -11.500  20.668  51.972  1.00  0.160          O  
ATOM    825  CB  GLU A  52     -14.250  19.539  52.885  1.00  0.240          C  
ATOM    826  CG  GLU A  52     -15.338  19.111  53.896  1.00  0.240          C  
ATOM    827  CD  GLU A  52     -16.747  19.391  53.427  1.00  0.240          C  
ATOM    828  OE1 GLU A  52     -16.902  19.850  52.328  1.00  0.240          O  
ATOM    829  OE2 GLU A  52     -17.664  19.152  54.176  1.00  0.240          O  
ATOM    830  H   GLU A  52     -13.002  20.917  54.692  1.00  0.200          H  
ATOM    831  HA  GLU A  52     -12.766  18.183  53.612  1.00  0.200          H  
ATOM    832 1HB  GLU A  52     -14.360  20.606  52.688  1.00  0.290          H  
ATOM    833 2HB  GLU A  52     -14.433  19.011  51.947  1.00  0.290          H  
ATOM    834 1HG  GLU A  52     -15.234  18.039  54.082  1.00  0.290          H  
ATOM    835 2HG  GLU A  52     -15.166  19.627  54.840  1.00  0.290          H  
ATOM    836  N   VAL A  53     -11.322  18.456  51.650  1.00  0.190          N  
ATOM    837  CA  VAL A  53     -10.393  18.532  50.541  1.00  0.210          C  
ATOM    838  C   VAL A  53     -10.895  17.674  49.385  1.00  0.210          C  
ATOM    839  O   VAL A  53     -10.749  16.446  49.399  1.00  0.210          O  
ATOM    840  CB  VAL A  53      -8.997  18.047  50.991  1.00  0.290          C  
ATOM    841  CG1 VAL A  53      -8.026  18.106  49.827  1.00  0.290          C  
ATOM    842  CG2 VAL A  53      -8.486  18.936  52.182  1.00  0.290          C  
ATOM    843  H   VAL A  53     -11.639  17.534  51.956  1.00  0.230          H  
ATOM    844  HA  VAL A  53     -10.325  19.569  50.211  1.00  0.250          H  
ATOM    845  HB  VAL A  53      -9.070  17.010  51.309  1.00  0.340          H  
ATOM    846 1HG1 VAL A  53      -7.072  17.750  50.140  1.00  0.340          H  
ATOM    847 2HG1 VAL A  53      -8.374  17.481  49.010  1.00  0.340          H  
ATOM    848 3HG1 VAL A  53      -7.942  19.126  49.486  1.00  0.340          H  
ATOM    849 1HG2 VAL A  53      -7.508  18.594  52.507  1.00  0.340          H  
ATOM    850 2HG2 VAL A  53      -8.417  19.975  51.859  1.00  0.340          H  
ATOM    851 3HG2 VAL A  53      -9.177  18.868  53.020  1.00  0.340          H  
ATOM    852  N   GLY A  54     -11.420  18.304  48.345  1.00  0.200          N  
ATOM    853  CA  GLY A  54     -12.006  17.509  47.281  1.00  0.210          C  
ATOM    854  C   GLY A  54     -13.137  16.694  47.898  1.00  0.220          C  
ATOM    855  O   GLY A  54     -14.001  17.249  48.574  1.00  0.220          O  
ATOM    856  H   GLY A  54     -11.484  19.313  48.339  1.00  0.240          H  
ATOM    857 1HA  GLY A  54     -12.392  18.157  46.495  1.00  0.250          H  
ATOM    858 2HA  GLY A  54     -11.256  16.852  46.842  1.00  0.250          H  
ATOM    859  N   ASP A  55     -13.111  15.379  47.697  1.00  0.230          N  
ATOM    860  CA  ASP A  55     -14.146  14.494  48.230  1.00  0.240          C  
ATOM    861  C   ASP A  55     -13.740  13.809  49.547  1.00  0.240          C  
ATOM    862  O   ASP A  55     -14.442  12.913  50.027  1.00  0.270          O  
ATOM    863  CB  ASP A  55     -14.484  13.421  47.195  1.00  0.330          C  
ATOM    864  CG  ASP A  55     -15.116  13.981  45.917  1.00  0.330          C  
ATOM    865  OD1 ASP A  55     -15.854  14.935  45.982  1.00  0.330          O  
ATOM    866  OD2 ASP A  55     -14.825  13.447  44.875  1.00  0.330          O  
ATOM    867  H   ASP A  55     -12.363  14.985  47.146  1.00  0.280          H  
ATOM    868  HA  ASP A  55     -15.039  15.090  48.422  1.00  0.290          H  
ATOM    869 1HB  ASP A  55     -13.577  12.878  46.930  1.00  0.400          H  
ATOM    870 2HB  ASP A  55     -15.175  12.701  47.635  1.00  0.400          H  
ATOM    871  N   SER A  56     -12.606  14.208  50.125  1.00  0.200          N  
ATOM    872  CA  SER A  56     -12.103  13.604  51.360  1.00  0.190          C  
ATOM    873  C   SER A  56     -12.102  14.591  52.519  1.00  0.170          C  
ATOM    874  O   SER A  56     -12.115  15.806  52.322  1.00  0.220          O  
ATOM    875  CB  SER A  56     -10.687  13.085  51.163  1.00  0.270          C  
ATOM    876  OG  SER A  56     -10.643  12.069  50.201  1.00  0.270          O  
ATOM    877  H   SER A  56     -12.059  14.964  49.704  1.00  0.240          H  
ATOM    878  HA  SER A  56     -12.749  12.767  51.625  1.00  0.230          H  
ATOM    879 1HB  SER A  56     -10.042  13.913  50.853  1.00  0.320          H  
ATOM    880 2HB  SER A  56     -10.300  12.712  52.111  1.00  0.320          H  
ATOM    881  HG  SER A  56      -9.753  11.728  50.219  1.00  0.320          H  
ATOM    882  N   THR A  57     -12.073  14.083  53.746  1.00  0.150          N  
ATOM    883  CA  THR A  57     -11.984  14.987  54.890  1.00  0.140          C  
ATOM    884  C   THR A  57     -10.707  14.740  55.662  1.00  0.150          C  
ATOM    885  O   THR A  57     -10.386  13.604  55.999  1.00  0.170          O  
ATOM    886  CB  THR A  57     -13.196  14.849  55.838  1.00  0.200          C  
ATOM    887  OG1 THR A  57     -14.397  15.155  55.119  1.00  0.200          O  
ATOM    888  CG2 THR A  57     -13.061  15.852  57.023  1.00  0.200          C  
ATOM    889  H   THR A  57     -12.089  13.082  53.886  1.00  0.180          H  
ATOM    890  HA  THR A  57     -11.953  16.016  54.535  1.00  0.170          H  
ATOM    891  HB  THR A  57     -13.254  13.832  56.224  1.00  0.240          H  
ATOM    892  HG1 THR A  57     -14.562  14.464  54.473  1.00  0.240          H  
ATOM    893 1HG2 THR A  57     -13.928  15.754  57.673  1.00  0.240          H  
ATOM    894 2HG2 THR A  57     -12.163  15.645  57.602  1.00  0.240          H  
ATOM    895 3HG2 THR A  57     -13.013  16.870  56.636  1.00  0.240          H  
ATOM    896  N   PHE A  58      -9.994  15.818  55.935  1.00  0.150          N  
ATOM    897  CA  PHE A  58      -8.763  15.795  56.705  1.00  0.160          C  
ATOM    898  C   PHE A  58      -8.947  16.319  58.098  1.00  0.160          C  
ATOM    899  O   PHE A  58      -9.324  17.476  58.292  1.00  0.160          O  
ATOM    900  CB  PHE A  58      -7.672  16.624  56.036  1.00  0.220          C  
ATOM    901  CG  PHE A  58      -6.970  16.003  54.889  1.00  0.220          C  
ATOM    902  CD1 PHE A  58      -7.554  15.838  53.665  1.00  0.220          C  
ATOM    903  CD2 PHE A  58      -5.635  15.625  55.059  1.00  0.220          C  
ATOM    904  CE1 PHE A  58      -6.836  15.286  52.637  1.00  0.220          C  
ATOM    905  CE2 PHE A  58      -4.919  15.084  54.038  1.00  0.220          C  
ATOM    906  CZ  PHE A  58      -5.520  14.912  52.834  1.00  0.220          C  
ATOM    907  H   PHE A  58     -10.365  16.718  55.614  1.00  0.180          H  
ATOM    908  HA  PHE A  58      -8.421  14.761  56.775  1.00  0.190          H  
ATOM    909 1HB  PHE A  58      -8.125  17.552  55.680  1.00  0.260          H  
ATOM    910 2HB  PHE A  58      -6.938  16.896  56.769  1.00  0.260          H  
ATOM    911  HD1 PHE A  58      -8.588  16.140  53.516  1.00  0.260          H  
ATOM    912  HD2 PHE A  58      -5.160  15.774  56.029  1.00  0.260          H  
ATOM    913  HE1 PHE A  58      -7.303  15.151  51.666  1.00  0.260          H  
ATOM    914  HE2 PHE A  58      -3.870  14.788  54.177  1.00  0.260          H  
ATOM    915  HZ  PHE A  58      -4.952  14.488  52.031  1.00  0.260          H  
ATOM    916  N   THR A  59      -8.680  15.463  59.073  1.00  0.160          N  
ATOM    917  CA  THR A  59      -8.777  15.851  60.465  1.00  0.150          C  
ATOM    918  C   THR A  59      -7.357  15.898  60.947  1.00  0.170          C  
ATOM    919  O   THR A  59      -6.691  14.872  61.075  1.00  0.200          O  
ATOM    920  CB  THR A  59      -9.643  14.894  61.294  1.00  0.210          C  
ATOM    921  OG1 THR A  59     -10.974  14.876  60.756  1.00  0.210          O  
ATOM    922  CG2 THR A  59      -9.688  15.381  62.736  1.00  0.210          C  
ATOM    923  H   THR A  59      -8.376  14.524  58.838  1.00  0.190          H  
ATOM    924  HA  THR A  59      -9.197  16.839  60.536  1.00  0.180          H  
ATOM    925  HB  THR A  59      -9.232  13.893  61.255  1.00  0.260          H  
ATOM    926  HG1 THR A  59     -10.962  14.409  59.915  1.00  0.260          H  
ATOM    927 1HG2 THR A  59     -10.312  14.714  63.324  1.00  0.260          H  
ATOM    928 2HG2 THR A  59      -8.690  15.386  63.141  1.00  0.260          H  
ATOM    929 3HG2 THR A  59     -10.102  16.390  62.770  1.00  0.260          H  
ATOM    930  N   VAL A  60      -6.880  17.096  61.176  1.00  0.150          N  
ATOM    931  CA  VAL A  60      -5.480  17.261  61.471  1.00  0.180          C  
ATOM    932  C   VAL A  60      -5.238  18.076  62.716  1.00  0.160          C  
ATOM    933  O   VAL A  60      -6.130  18.748  63.228  1.00  0.180          O  
ATOM    934  CB  VAL A  60      -4.754  17.854  60.241  1.00  0.240          C  
ATOM    935  CG1 VAL A  60      -4.888  16.922  59.025  1.00  0.240          C  
ATOM    936  CG2 VAL A  60      -5.316  19.239  59.925  1.00  0.240          C  
ATOM    937  H   VAL A  60      -7.530  17.887  61.128  1.00  0.180          H  
ATOM    938  HA  VAL A  60      -5.057  16.281  61.646  1.00  0.220          H  
ATOM    939  HB  VAL A  60      -3.724  17.910  60.455  1.00  0.290          H  
ATOM    940 1HG1 VAL A  60      -4.345  17.344  58.177  1.00  0.290          H  
ATOM    941 2HG1 VAL A  60      -4.481  15.946  59.268  1.00  0.290          H  
ATOM    942 3HG1 VAL A  60      -5.925  16.820  58.767  1.00  0.290          H  
ATOM    943 1HG2 VAL A  60      -4.794  19.668  59.073  1.00  0.290          H  
ATOM    944 2HG2 VAL A  60      -6.382  19.170  59.696  1.00  0.290          H  
ATOM    945 3HG2 VAL A  60      -5.175  19.882  60.790  1.00  0.290          H  
ATOM    946  N   LEU A  61      -4.023  17.997  63.198  1.00  0.140          N  
ATOM    947  CA  LEU A  61      -3.590  18.682  64.390  1.00  0.160          C  
ATOM    948  C   LEU A  61      -3.653  20.193  64.252  1.00  0.190          C  
ATOM    949  O   LEU A  61      -3.286  20.735  63.206  1.00  0.180          O  
ATOM    950  CB  LEU A  61      -2.178  18.232  64.662  1.00  0.220          C  
ATOM    951  CG  LEU A  61      -2.026  16.758  65.008  1.00  0.220          C  
ATOM    952  CD1 LEU A  61      -0.622  16.436  64.948  1.00  0.220          C  
ATOM    953  CD2 LEU A  61      -2.547  16.496  66.399  1.00  0.220          C  
ATOM    954  H   LEU A  61      -3.356  17.416  62.708  1.00  0.170          H  
ATOM    955  HA  LEU A  61      -4.246  18.390  65.199  1.00  0.190          H  
ATOM    956 1HB  LEU A  61      -1.577  18.437  63.797  1.00  0.260          H  
ATOM    957 2HB  LEU A  61      -1.789  18.811  65.499  1.00  0.260          H  
ATOM    958  HG  LEU A  61      -2.566  16.139  64.305  1.00  0.260          H  
ATOM    959 1HD1 LEU A  61      -0.472  15.402  65.210  1.00  0.260          H  
ATOM    960 2HD1 LEU A  61      -0.262  16.608  63.943  1.00  0.260          H  
ATOM    961 3HD1 LEU A  61      -0.114  17.074  65.634  1.00  0.260          H  
ATOM    962 1HD2 LEU A  61      -2.408  15.446  66.648  1.00  0.260          H  
ATOM    963 2HD2 LEU A  61      -2.000  17.106  67.122  1.00  0.260          H  
ATOM    964 3HD2 LEU A  61      -3.597  16.734  66.456  1.00  0.260          H  
ATOM    965  N   LYS A  62      -3.955  20.866  65.367  1.00  0.280          N  
ATOM    966  CA  LYS A  62      -4.115  22.325  65.456  1.00  0.400          C  
ATOM    967  C   LYS A  62      -2.938  23.147  64.907  1.00  0.340          C  
ATOM    968  O   LYS A  62      -3.092  24.320  64.542  1.00  0.300          O  
ATOM    969  CB  LYS A  62      -4.341  22.781  66.920  1.00  0.510          C  
ATOM    970  CG  LYS A  62      -3.079  22.696  67.856  1.00  0.510          C  
ATOM    971  CD  LYS A  62      -3.275  23.399  69.237  1.00  0.510          C  
ATOM    972  CE  LYS A  62      -3.940  22.535  70.305  1.00  0.510          C  
ATOM    973  NZ  LYS A  62      -3.895  23.215  71.650  1.00  0.510          N  
ATOM    974  H   LYS A  62      -4.220  20.303  66.175  1.00  0.340          H  
ATOM    975  HA  LYS A  62      -5.001  22.571  64.886  1.00  0.480          H  
ATOM    976 1HB  LYS A  62      -4.692  23.814  66.920  1.00  0.610          H  
ATOM    977 2HB  LYS A  62      -5.131  22.172  67.368  1.00  0.610          H  
ATOM    978 1HG  LYS A  62      -2.834  21.644  68.021  1.00  0.610          H  
ATOM    979 2HG  LYS A  62      -2.229  23.176  67.393  1.00  0.610          H  
ATOM    980 1HD  LYS A  62      -2.300  23.716  69.610  1.00  0.610          H  
ATOM    981 2HD  LYS A  62      -3.888  24.288  69.090  1.00  0.610          H  
ATOM    982 1HE  LYS A  62      -4.976  22.339  70.040  1.00  0.610          H  
ATOM    983 2HE  LYS A  62      -3.404  21.587  70.374  1.00  0.610          H  
ATOM    984 1HZ  LYS A  62      -4.319  22.637  72.368  1.00  0.610          H  
ATOM    985 2HZ  LYS A  62      -2.949  23.413  71.922  1.00  0.610          H  
ATOM    986 3HZ  LYS A  62      -4.405  24.111  71.627  1.00  0.610          H  
ATOM    987  N   ARG A  63      -1.771  22.532  64.861  1.00  0.370          N  
ATOM    988  CA  ARG A  63      -0.535  23.134  64.398  1.00  0.380          C  
ATOM    989  C   ARG A  63      -0.497  23.387  62.892  1.00  0.390          C  
ATOM    990  O   ARG A  63       0.399  24.084  62.401  1.00  0.390          O  
ATOM    991  CB  ARG A  63       0.568  22.211  64.746  1.00  0.530          C  
ATOM    992  CG  ARG A  63       0.567  20.962  63.931  1.00  0.530          C  
ATOM    993  CD  ARG A  63       1.312  20.029  64.615  1.00  0.530          C  
ATOM    994  NE  ARG A  63       1.482  18.801  63.937  1.00  0.530          N  
ATOM    995  CZ  ARG A  63       2.441  18.561  63.059  1.00  0.530          C  
ATOM    996  NH1 ARG A  63       3.264  19.497  62.735  1.00  0.530          N  
ATOM    997  NH2 ARG A  63       2.569  17.390  62.528  1.00  0.530          N  
ATOM    998  H   ARG A  63      -1.764  21.572  65.175  1.00  0.440          H  
ATOM    999  HA  ARG A  63      -0.403  24.079  64.922  1.00  0.460          H  
ATOM   1000 1HB  ARG A  63       1.530  22.705  64.603  1.00  0.630          H  
ATOM   1001 2HB  ARG A  63       0.486  21.932  65.794  1.00  0.630          H  
ATOM   1002 1HG  ARG A  63      -0.438  20.580  63.795  1.00  0.630          H  
ATOM   1003 2HG  ARG A  63       1.024  21.145  62.957  1.00  0.630          H  
ATOM   1004 1HD  ARG A  63       2.255  20.448  64.863  1.00  0.630          H  
ATOM   1005 2HD  ARG A  63       0.759  19.822  65.516  1.00  0.630          H  
ATOM   1006  HE  ARG A  63       0.865  18.052  64.177  1.00  0.630          H  
ATOM   1007 1HH1 ARG A  63       3.202  20.419  63.144  1.00  0.630          H  
ATOM   1008 2HH1 ARG A  63       4.024  19.353  62.073  1.00  0.630          H  
ATOM   1009 1HH2 ARG A  63       1.928  16.649  62.771  1.00  0.630          H  
ATOM   1010 2HH2 ARG A  63       3.316  17.244  61.876  1.00  0.630          H  
ATOM   1011  N   TYR A  64      -1.406  22.762  62.139  1.00  0.400          N  
ATOM   1012  CA  TYR A  64      -1.393  22.943  60.695  1.00  0.410          C  
ATOM   1013  C   TYR A  64      -2.229  24.103  60.253  1.00  0.410          C  
ATOM   1014  O   TYR A  64      -3.391  24.231  60.640  1.00  0.480          O  
ATOM   1015  CB  TYR A  64      -1.952  21.752  59.965  1.00  0.570          C  
ATOM   1016  CG  TYR A  64      -1.168  20.612  60.120  1.00  0.570          C  
ATOM   1017  CD1 TYR A  64      -1.676  19.597  60.826  1.00  0.570          C  
ATOM   1018  CD2 TYR A  64       0.087  20.554  59.599  1.00  0.570          C  
ATOM   1019  CE1 TYR A  64      -0.976  18.496  61.005  1.00  0.570          C  
ATOM   1020  CE2 TYR A  64       0.786  19.438  59.797  1.00  0.570          C  
ATOM   1021  CZ  TYR A  64       0.239  18.431  60.486  1.00  0.570          C  
ATOM   1022  OH  TYR A  64       0.914  17.358  60.652  1.00  0.570          O  
ATOM   1023  H   TYR A  64      -2.118  22.172  62.578  1.00  0.480          H  
ATOM   1024  HA  TYR A  64      -0.371  23.124  60.380  1.00  0.490          H  
ATOM   1025 1HB  TYR A  64      -2.953  21.535  60.341  1.00  0.680          H  
ATOM   1026 2HB  TYR A  64      -2.039  21.975  58.904  1.00  0.680          H  
ATOM   1027  HD1 TYR A  64      -2.664  19.679  61.237  1.00  0.680          H  
ATOM   1028  HD2 TYR A  64       0.510  21.388  59.037  1.00  0.680          H  
ATOM   1029  HE1 TYR A  64      -1.386  17.665  61.564  1.00  0.680          H  
ATOM   1030  HE2 TYR A  64       1.773  19.333  59.408  1.00  0.680          H  
ATOM   1031  HH  TYR A  64       1.755  17.439  60.190  1.00  0.680          H  
ATOM   1032  N   GLN A  65      -1.680  24.890  59.350  1.00  0.370          N  
ATOM   1033  CA  GLN A  65      -2.385  26.023  58.771  1.00  0.410          C  
ATOM   1034  C   GLN A  65      -2.385  25.944  57.251  1.00  0.360          C  
ATOM   1035  O   GLN A  65      -1.489  25.357  56.653  1.00  0.280          O  
ATOM   1036  CB  GLN A  65      -1.720  27.327  59.207  1.00  0.560          C  
ATOM   1037  CG  GLN A  65      -1.721  27.568  60.696  1.00  0.560          C  
ATOM   1038  CD  GLN A  65      -1.076  28.881  61.055  1.00  0.560          C  
ATOM   1039  OE1 GLN A  65      -0.616  29.619  60.178  1.00  0.560          O  
ATOM   1040  NE2 GLN A  65      -1.034  29.181  62.344  1.00  0.560          N  
ATOM   1041  H   GLN A  65      -0.695  24.728  59.125  1.00  0.440          H  
ATOM   1042  HA  GLN A  65      -3.418  26.014  59.115  1.00  0.490          H  
ATOM   1043 1HB  GLN A  65      -0.690  27.314  58.894  1.00  0.670          H  
ATOM   1044 2HB  GLN A  65      -2.196  28.157  58.715  1.00  0.670          H  
ATOM   1045 1HG  GLN A  65      -2.747  27.563  61.060  1.00  0.670          H  
ATOM   1046 2HG  GLN A  65      -1.150  26.769  61.180  1.00  0.670          H  
ATOM   1047 1HE2 GLN A  65      -0.616  30.041  62.647  1.00  0.670          H  
ATOM   1048 2HE2 GLN A  65      -1.414  28.542  63.010  1.00  0.670          H  
ATOM   1049  N   ASN A  66      -3.370  26.558  56.607  1.00  0.440          N  
ATOM   1050  CA  ASN A  66      -3.415  26.615  55.138  1.00  0.450          C  
ATOM   1051  C   ASN A  66      -3.382  25.250  54.462  1.00  0.330          C  
ATOM   1052  O   ASN A  66      -2.723  25.115  53.435  1.00  0.410          O  
ATOM   1053  CB  ASN A  66      -2.220  27.399  54.569  1.00  0.630          C  
ATOM   1054  CG  ASN A  66      -2.194  28.830  54.878  1.00  0.630          C  
ATOM   1055  OD1 ASN A  66      -3.140  29.532  54.533  1.00  0.630          O  
ATOM   1056  ND2 ASN A  66      -1.153  29.290  55.523  1.00  0.630          N  
ATOM   1057  H   ASN A  66      -4.103  27.000  57.146  1.00  0.530          H  
ATOM   1058  HA  ASN A  66      -4.341  27.103  54.848  1.00  0.540          H  
ATOM   1059 1HB  ASN A  66      -1.278  26.960  54.881  1.00  0.750          H  
ATOM   1060 2HB  ASN A  66      -2.249  27.322  53.482  1.00  0.750          H  
ATOM   1061 1HD2 ASN A  66      -1.093  30.261  55.759  1.00  0.750          H  
ATOM   1062 2HD2 ASN A  66      -0.411  28.671  55.781  1.00  0.750          H  
ATOM   1063  N   LEU A  67      -4.074  24.251  55.003  1.00  0.200          N  
ATOM   1064  CA  LEU A  67      -4.040  22.935  54.375  1.00  0.150          C  
ATOM   1065  C   LEU A  67      -4.574  23.048  52.945  1.00  0.200          C  
ATOM   1066  O   LEU A  67      -5.687  23.549  52.757  1.00  0.310          O  
ATOM   1067  CB  LEU A  67      -4.906  21.927  55.176  1.00  0.230          C  
ATOM   1068  CG  LEU A  67      -4.797  20.382  54.814  1.00  0.230          C  
ATOM   1069  CD1 LEU A  67      -3.441  19.834  55.242  1.00  0.230          C  
ATOM   1070  CD2 LEU A  67      -5.881  19.615  55.480  1.00  0.230          C  
ATOM   1071  H   LEU A  67      -4.604  24.403  55.849  1.00  0.240          H  
ATOM   1072  HA  LEU A  67      -3.019  22.604  54.357  1.00  0.180          H  
ATOM   1073 1HB  LEU A  67      -4.647  22.029  56.232  1.00  0.280          H  
ATOM   1074 2HB  LEU A  67      -5.946  22.207  55.062  1.00  0.280          H  
ATOM   1075  HG  LEU A  67      -4.897  20.250  53.740  1.00  0.280          H  
ATOM   1076 1HD1 LEU A  67      -3.382  18.782  55.013  1.00  0.280          H  
ATOM   1077 2HD1 LEU A  67      -2.656  20.355  54.717  1.00  0.280          H  
ATOM   1078 3HD1 LEU A  67      -3.318  19.960  56.318  1.00  0.280          H  
ATOM   1079 1HD2 LEU A  67      -5.779  18.580  55.203  1.00  0.280          H  
ATOM   1080 2HD2 LEU A  67      -5.814  19.716  56.564  1.00  0.280          H  
ATOM   1081 3HD2 LEU A  67      -6.820  19.987  55.132  1.00  0.280          H  
ATOM   1082  N   LYS A  68      -3.830  22.542  51.962  1.00  0.220          N  
ATOM   1083  CA  LYS A  68      -4.275  22.573  50.564  1.00  0.280          C  
ATOM   1084  C   LYS A  68      -3.753  21.351  49.802  1.00  0.180          C  
ATOM   1085  O   LYS A  68      -2.598  20.988  49.957  1.00  0.110          O  
ATOM   1086  CB  LYS A  68      -3.821  23.874  49.896  1.00  0.370          C  
ATOM   1087  CG  LYS A  68      -2.313  24.051  49.801  1.00  0.370          C  
ATOM   1088  CD  LYS A  68      -1.936  25.373  49.164  1.00  0.370          C  
ATOM   1089  CE  LYS A  68      -0.426  25.516  49.052  1.00  0.370          C  
ATOM   1090  NZ  LYS A  68      -0.030  26.813  48.424  1.00  0.370          N  
ATOM   1091  H   LYS A  68      -2.910  22.174  52.227  1.00  0.260          H  
ATOM   1092  HA  LYS A  68      -5.361  22.558  50.579  1.00  0.340          H  
ATOM   1093 1HB  LYS A  68      -4.224  23.944  48.894  1.00  0.440          H  
ATOM   1094 2HB  LYS A  68      -4.217  24.699  50.460  1.00  0.440          H  
ATOM   1095 1HG  LYS A  68      -1.891  24.001  50.811  1.00  0.440          H  
ATOM   1096 2HG  LYS A  68      -1.884  23.252  49.202  1.00  0.440          H  
ATOM   1097 1HD  LYS A  68      -2.382  25.439  48.173  1.00  0.440          H  
ATOM   1098 2HD  LYS A  68      -2.316  26.187  49.774  1.00  0.440          H  
ATOM   1099 1HE  LYS A  68       0.006  25.459  50.052  1.00  0.440          H  
ATOM   1100 2HE  LYS A  68      -0.033  24.696  48.451  1.00  0.440          H  
ATOM   1101 1HZ  LYS A  68       0.979  26.869  48.371  1.00  0.440          H  
ATOM   1102 2HZ  LYS A  68      -0.416  26.868  47.491  1.00  0.440          H  
ATOM   1103 3HZ  LYS A  68      -0.381  27.583  48.981  1.00  0.440          H  
ATOM   1104  N   PRO A  69      -4.522  20.729  48.910  1.00  0.200          N  
ATOM   1105  CA  PRO A  69      -4.117  19.534  48.190  1.00  0.200          C  
ATOM   1106  C   PRO A  69      -2.909  19.692  47.282  1.00  0.160          C  
ATOM   1107  O   PRO A  69      -2.744  20.706  46.603  1.00  0.140          O  
ATOM   1108  CB  PRO A  69      -5.366  19.208  47.365  1.00  0.300          C  
ATOM   1109  CG  PRO A  69      -6.132  20.516  47.270  1.00  0.300          C  
ATOM   1110  CD  PRO A  69      -5.841  21.241  48.565  1.00  0.300          C  
ATOM   1111  HA  PRO A  69      -3.940  18.720  48.899  1.00  0.240          H  
ATOM   1112 1HB  PRO A  69      -5.056  18.826  46.379  1.00  0.360          H  
ATOM   1113 2HB  PRO A  69      -5.928  18.401  47.847  1.00  0.360          H  
ATOM   1114 1HG  PRO A  69      -5.787  21.088  46.392  1.00  0.360          H  
ATOM   1115 2HG  PRO A  69      -7.204  20.322  47.121  1.00  0.360          H  
ATOM   1116 1HD  PRO A  69      -5.803  22.299  48.360  1.00  0.360          H  
ATOM   1117 2HD  PRO A  69      -6.573  20.993  49.343  1.00  0.360          H  
ATOM   1118  N   ILE A  70      -2.121  18.620  47.245  1.00  0.160          N  
ATOM   1119  CA  ILE A  70      -0.963  18.423  46.386  1.00  0.150          C  
ATOM   1120  C   ILE A  70      -1.308  17.371  45.341  1.00  0.150          C  
ATOM   1121  O   ILE A  70      -1.057  17.552  44.149  1.00  0.180          O  
ATOM   1122  CB  ILE A  70       0.283  17.962  47.184  1.00  0.210          C  
ATOM   1123  CG1 ILE A  70       0.702  19.066  48.174  1.00  0.210          C  
ATOM   1124  CG2 ILE A  70       1.431  17.595  46.218  1.00  0.210          C  
ATOM   1125  CD1 ILE A  70       1.753  18.639  49.206  1.00  0.210          C  
ATOM   1126  H   ILE A  70      -2.336  17.863  47.888  1.00  0.190          H  
ATOM   1127  HA  ILE A  70      -0.734  19.357  45.877  1.00  0.180          H  
ATOM   1128  HB  ILE A  70       0.025  17.087  47.770  1.00  0.260          H  
ATOM   1129 1HG1 ILE A  70       1.102  19.899  47.603  1.00  0.260          H  
ATOM   1130 2HG1 ILE A  70      -0.181  19.411  48.695  1.00  0.260          H  
ATOM   1131 1HG2 ILE A  70       2.295  17.256  46.771  1.00  0.260          H  
ATOM   1132 2HG2 ILE A  70       1.121  16.797  45.547  1.00  0.260          H  
ATOM   1133 3HG2 ILE A  70       1.701  18.473  45.627  1.00  0.260          H  
ATOM   1134 1HD1 ILE A  70       1.989  19.451  49.844  1.00  0.260          H  
ATOM   1135 2HD1 ILE A  70       1.377  17.852  49.808  1.00  0.260          H  
ATOM   1136 3HD1 ILE A  70       2.660  18.316  48.717  1.00  0.260          H  
ATOM   1137  N   GLY A  71      -1.852  16.245  45.806  1.00  0.130          N  
ATOM   1138  CA  GLY A  71      -2.166  15.142  44.910  1.00  0.130          C  
ATOM   1139  C   GLY A  71      -2.810  13.956  45.619  1.00  0.070          C  
ATOM   1140  O   GLY A  71      -3.174  14.031  46.795  1.00  0.210          O  
ATOM   1141  H   GLY A  71      -2.034  16.166  46.807  1.00  0.160          H  
ATOM   1142 1HA  GLY A  71      -2.833  15.500  44.125  1.00  0.160          H  
ATOM   1143 2HA  GLY A  71      -1.252  14.814  44.417  1.00  0.160          H  
ATOM   1144  N   SER A  72      -2.948  12.860  44.882  1.00  0.160          N  
ATOM   1145  CA  SER A  72      -3.591  11.641  45.363  1.00  0.100          C  
ATOM   1146  C   SER A  72      -2.782  10.438  44.919  1.00  0.090          C  
ATOM   1147  O   SER A  72      -2.501  10.276  43.727  1.00  0.090          O  
ATOM   1148  CB  SER A  72      -4.990  11.541  44.792  1.00  0.160          C  
ATOM   1149  OG  SER A  72      -5.604  10.346  45.176  1.00  0.160          O  
ATOM   1150  H   SER A  72      -2.604  12.872  43.931  1.00  0.190          H  
ATOM   1151  HA  SER A  72      -3.630  11.653  46.452  1.00  0.120          H  
ATOM   1152 1HB  SER A  72      -5.584  12.387  45.137  1.00  0.200          H  
ATOM   1153 2HB  SER A  72      -4.941  11.593  43.707  1.00  0.200          H  
ATOM   1154  HG  SER A  72      -6.449  10.325  44.726  1.00  0.200          H  
ATOM   1155  N   GLY A  73      -2.328   9.642  45.885  1.00  0.100          N  
ATOM   1156  CA  GLY A  73      -1.507   8.483  45.581  1.00  0.100          C  
ATOM   1157  C   GLY A  73      -2.285   7.198  45.793  1.00  0.090          C  
ATOM   1158  O   GLY A  73      -3.465   7.211  46.133  1.00  0.100          O  
ATOM   1159  H   GLY A  73      -2.603   9.811  46.855  1.00  0.120          H  
ATOM   1160 1HA  GLY A  73      -1.161   8.537  44.549  1.00  0.120          H  
ATOM   1161 2HA  GLY A  73      -0.624   8.489  46.218  1.00  0.120          H  
ATOM   1162  N   ALA A  74      -1.607   6.066  45.657  1.00  0.070          N  
ATOM   1163  CA  ALA A  74      -2.267   4.773  45.814  1.00  0.070          C  
ATOM   1164  C   ALA A  74      -2.861   4.522  47.208  1.00  0.070          C  
ATOM   1165  O   ALA A  74      -3.912   3.892  47.331  1.00  0.100          O  
ATOM   1166  CB  ALA A  74      -1.279   3.678  45.499  1.00  0.100          C  
ATOM   1167  H   ALA A  74      -0.635   6.103  45.384  1.00  0.080          H  
ATOM   1168  HA  ALA A  74      -3.083   4.732  45.093  1.00  0.080          H  
ATOM   1169 1HB  ALA A  74      -1.779   2.714  45.560  1.00  0.120          H  
ATOM   1170 2HB  ALA A  74      -0.887   3.817  44.517  1.00  0.120          H  
ATOM   1171 3HB  ALA A  74      -0.465   3.713  46.201  1.00  0.120          H  
ATOM   1172  N   GLN A  75      -2.171   4.974  48.259  1.00  0.080          N  
ATOM   1173  CA  GLN A  75      -2.613   4.724  49.634  1.00  0.080          C  
ATOM   1174  C   GLN A  75      -3.143   5.928  50.396  1.00  0.080          C  
ATOM   1175  O   GLN A  75      -3.453   5.818  51.579  1.00  0.100          O  
ATOM   1176  CB  GLN A  75      -1.482   4.098  50.435  1.00  0.110          C  
ATOM   1177  CG  GLN A  75      -1.223   2.658  50.106  1.00  0.110          C  
ATOM   1178  CD  GLN A  75      -0.527   2.475  48.829  1.00  0.110          C  
ATOM   1179  OE1 GLN A  75       0.401   3.236  48.502  1.00  0.110          O  
ATOM   1180  NE2 GLN A  75      -0.923   1.436  48.089  1.00  0.110          N  
ATOM   1181  H   GLN A  75      -1.318   5.487  48.094  1.00  0.100          H  
ATOM   1182  HA  GLN A  75      -3.426   4.001  49.591  1.00  0.100          H  
ATOM   1183 1HB  GLN A  75      -0.567   4.663  50.278  1.00  0.130          H  
ATOM   1184 2HB  GLN A  75      -1.715   4.154  51.488  1.00  0.130          H  
ATOM   1185 1HG  GLN A  75      -0.612   2.221  50.895  1.00  0.130          H  
ATOM   1186 2HG  GLN A  75      -2.180   2.140  50.046  1.00  0.130          H  
ATOM   1187 1HE2 GLN A  75      -0.467   1.215  47.220  1.00  0.130          H  
ATOM   1188 2HE2 GLN A  75      -1.670   0.849  48.408  1.00  0.130          H  
ATOM   1189  N   GLY A  76      -3.271   7.076  49.753  1.00  0.070          N  
ATOM   1190  CA  GLY A  76      -3.728   8.232  50.510  1.00  0.070          C  
ATOM   1191  C   GLY A  76      -3.738   9.554  49.760  1.00  0.080          C  
ATOM   1192  O   GLY A  76      -3.233   9.681  48.639  1.00  0.070          O  
ATOM   1193  H   GLY A  76      -3.062   7.133  48.764  1.00  0.080          H  
ATOM   1194 1HA  GLY A  76      -4.731   8.034  50.888  1.00  0.080          H  
ATOM   1195 2HA  GLY A  76      -3.092   8.337  51.388  1.00  0.080          H  
ATOM   1196  N   ILE A  77      -4.301  10.553  50.424  1.00  0.080          N  
ATOM   1197  CA  ILE A  77      -4.437  11.899  49.857  1.00  0.090          C  
ATOM   1198  C   ILE A  77      -3.410  12.813  50.485  1.00  0.090          C  
ATOM   1199  O   ILE A  77      -3.207  12.783  51.697  1.00  0.090          O  
ATOM   1200  CB  ILE A  77      -5.863  12.462  50.040  1.00  0.120          C  
ATOM   1201  CG1 ILE A  77      -6.924  11.455  49.473  1.00  0.120          C  
ATOM   1202  CG2 ILE A  77      -5.989  13.855  49.333  1.00  0.120          C  
ATOM   1203  CD1 ILE A  77      -6.795  11.083  48.002  1.00  0.120          C  
ATOM   1204  H   ILE A  77      -4.647  10.322  51.363  1.00  0.100          H  
ATOM   1205  HA  ILE A  77      -4.219  11.865  48.793  1.00  0.110          H  
ATOM   1206  HB  ILE A  77      -6.074  12.570  51.100  1.00  0.150          H  
ATOM   1207 1HG1 ILE A  77      -6.867  10.537  50.055  1.00  0.150          H  
ATOM   1208 2HG1 ILE A  77      -7.903  11.894  49.613  1.00  0.150          H  
ATOM   1209 1HG2 ILE A  77      -6.996  14.240  49.470  1.00  0.150          H  
ATOM   1210 2HG2 ILE A  77      -5.282  14.566  49.749  1.00  0.150          H  
ATOM   1211 3HG2 ILE A  77      -5.784  13.754  48.267  1.00  0.150          H  
ATOM   1212 1HD1 ILE A  77      -7.592  10.387  47.742  1.00  0.150          H  
ATOM   1213 2HD1 ILE A  77      -6.882  11.964  47.376  1.00  0.150          H  
ATOM   1214 3HD1 ILE A  77      -5.836  10.601  47.813  1.00  0.150          H  
ATOM   1215  N   VAL A  78      -2.704  13.583  49.662  1.00  0.090          N  
ATOM   1216  CA  VAL A  78      -1.642  14.421  50.189  1.00  0.090          C  
ATOM   1217  C   VAL A  78      -1.892  15.923  50.023  1.00  0.110          C  
ATOM   1218  O   VAL A  78      -2.177  16.400  48.914  1.00  0.120          O  
ATOM   1219  CB  VAL A  78      -0.316  14.035  49.505  1.00  0.130          C  
ATOM   1220  CG1 VAL A  78       0.814  14.891  50.043  1.00  0.130          C  
ATOM   1221  CG2 VAL A  78      -0.051  12.561  49.728  1.00  0.130          C  
ATOM   1222  H   VAL A  78      -2.919  13.602  48.659  1.00  0.110          H  
ATOM   1223  HA  VAL A  78      -1.546  14.215  51.246  1.00  0.110          H  
ATOM   1224  HB  VAL A  78      -0.395  14.232  48.434  1.00  0.150          H  
ATOM   1225 1HG1 VAL A  78       1.745  14.628  49.547  1.00  0.150          H  
ATOM   1226 2HG1 VAL A  78       0.592  15.904  49.854  1.00  0.150          H  
ATOM   1227 3HG1 VAL A  78       0.916  14.731  51.121  1.00  0.150          H  
ATOM   1228 1HG2 VAL A  78       0.877  12.281  49.240  1.00  0.150          H  
ATOM   1229 2HG2 VAL A  78       0.027  12.386  50.778  1.00  0.150          H  
ATOM   1230 3HG2 VAL A  78      -0.864  11.962  49.318  1.00  0.150          H  
ATOM   1231  N   CYS A  79      -1.771  16.649  51.148  1.00  0.110          N  
ATOM   1232  CA  CYS A  79      -1.913  18.107  51.209  1.00  0.110          C  
ATOM   1233  C   CYS A  79      -0.695  18.845  51.775  1.00  0.120          C  
ATOM   1234  O   CYS A  79       0.044  18.332  52.602  1.00  0.120          O  
ATOM   1235  CB  CYS A  79      -3.083  18.493  52.090  1.00  0.150          C  
ATOM   1236  SG  CYS A  79      -4.679  17.985  51.546  1.00  0.150          S  
ATOM   1237  H   CYS A  79      -1.568  16.124  52.008  1.00  0.130          H  
ATOM   1238  HA  CYS A  79      -2.080  18.477  50.205  1.00  0.130          H  
ATOM   1239 1HB  CYS A  79      -2.921  18.041  53.048  1.00  0.180          H  
ATOM   1240 2HB  CYS A  79      -3.089  19.575  52.220  1.00  0.180          H  
ATOM   1241  HG  CYS A  79      -4.663  16.791  52.149  1.00  0.180          H  
ATOM   1242  N   ALA A  80      -0.498  20.075  51.343  1.00  0.130          N  
ATOM   1243  CA  ALA A  80       0.525  20.954  51.889  1.00  0.140          C  
ATOM   1244  C   ALA A  80      -0.049  21.663  53.089  1.00  0.160          C  
ATOM   1245  O   ALA A  80      -1.248  21.923  53.127  1.00  0.200          O  
ATOM   1246  CB  ALA A  80       0.976  21.993  50.873  1.00  0.190          C  
ATOM   1247  H   ALA A  80      -1.128  20.429  50.638  1.00  0.160          H  
ATOM   1248  HA  ALA A  80       1.376  20.355  52.205  1.00  0.170          H  
ATOM   1249 1HB  ALA A  80       1.725  22.634  51.331  1.00  0.230          H  
ATOM   1250 2HB  ALA A  80       1.393  21.534  49.997  1.00  0.230          H  
ATOM   1251 3HB  ALA A  80       0.122  22.586  50.584  1.00  0.230          H  
ATOM   1252  N   ALA A  81       0.785  22.026  54.047  1.00  0.150          N  
ATOM   1253  CA  ALA A  81       0.336  22.876  55.150  1.00  0.170          C  
ATOM   1254  C   ALA A  81       1.507  23.553  55.804  1.00  0.160          C  
ATOM   1255  O   ALA A  81       2.654  23.132  55.654  1.00  0.110          O  
ATOM   1256  CB  ALA A  81      -0.405  22.106  56.216  1.00  0.230          C  
ATOM   1257  H   ALA A  81       1.754  21.701  54.009  1.00  0.180          H  
ATOM   1258  HA  ALA A  81      -0.328  23.643  54.741  1.00  0.200          H  
ATOM   1259 1HB  ALA A  81      -0.723  22.796  56.997  1.00  0.280          H  
ATOM   1260 2HB  ALA A  81      -1.254  21.632  55.798  1.00  0.280          H  
ATOM   1261 3HB  ALA A  81       0.258  21.385  56.626  1.00  0.280          H  
ATOM   1262  N   TYR A  82       1.232  24.630  56.494  1.00  0.190          N  
ATOM   1263  CA  TYR A  82       2.254  25.271  57.282  1.00  0.190          C  
ATOM   1264  C   TYR A  82       2.220  24.726  58.687  1.00  0.190          C  
ATOM   1265  O   TYR A  82       1.157  24.626  59.299  1.00  0.230          O  
ATOM   1266  CB  TYR A  82       2.095  26.782  57.264  1.00  0.270          C  
ATOM   1267  CG  TYR A  82       3.047  27.492  58.176  1.00  0.270          C  
ATOM   1268  CD1 TYR A  82       4.395  27.583  57.853  1.00  0.270          C  
ATOM   1269  CD2 TYR A  82       2.565  28.074  59.335  1.00  0.270          C  
ATOM   1270  CE1 TYR A  82       5.251  28.259  58.687  1.00  0.270          C  
ATOM   1271  CE2 TYR A  82       3.416  28.751  60.159  1.00  0.270          C  
ATOM   1272  CZ  TYR A  82       4.753  28.852  59.843  1.00  0.270          C  
ATOM   1273  OH  TYR A  82       5.593  29.555  60.672  1.00  0.270          O  
ATOM   1274  H   TYR A  82       0.272  24.970  56.502  1.00  0.230          H  
ATOM   1275  HA  TYR A  82       3.229  25.032  56.865  1.00  0.230          H  
ATOM   1276 1HB  TYR A  82       2.269  27.145  56.251  1.00  0.320          H  
ATOM   1277 2HB  TYR A  82       1.086  27.050  57.533  1.00  0.320          H  
ATOM   1278  HD1 TYR A  82       4.772  27.123  56.940  1.00  0.320          H  
ATOM   1279  HD2 TYR A  82       1.509  28.002  59.587  1.00  0.320          H  
ATOM   1280  HE1 TYR A  82       6.308  28.337  58.436  1.00  0.320          H  
ATOM   1281  HE2 TYR A  82       3.033  29.219  61.066  1.00  0.320          H  
ATOM   1282  HH  TYR A  82       6.466  29.606  60.272  1.00  0.320          H  
ATOM   1283  N   ASP A  83       3.376  24.309  59.169  1.00  0.170          N  
ATOM   1284  CA  ASP A  83       3.560  23.812  60.513  1.00  0.180          C  
ATOM   1285  C   ASP A  83       3.936  24.986  61.408  1.00  0.230          C  
ATOM   1286  O   ASP A  83       5.036  25.547  61.299  1.00  0.240          O  
ATOM   1287  CB  ASP A  83       4.609  22.692  60.547  1.00  0.250          C  
ATOM   1288  CG  ASP A  83       4.791  22.102  61.920  1.00  0.250          C  
ATOM   1289  OD1 ASP A  83       4.590  22.815  62.892  1.00  0.250          O  
ATOM   1290  OD2 ASP A  83       5.069  20.930  62.052  1.00  0.250          O  
ATOM   1291  H   ASP A  83       4.201  24.365  58.577  1.00  0.200          H  
ATOM   1292  HA  ASP A  83       2.612  23.403  60.870  1.00  0.220          H  
ATOM   1293 1HB  ASP A  83       4.312  21.903  59.862  1.00  0.300          H  
ATOM   1294 2HB  ASP A  83       5.567  23.078  60.194  1.00  0.300          H  
ATOM   1295  N   ALA A  84       3.006  25.387  62.281  1.00  0.270          N  
ATOM   1296  CA  ALA A  84       3.151  26.570  63.124  1.00  0.300          C  
ATOM   1297  C   ALA A  84       4.050  26.338  64.339  1.00  0.310          C  
ATOM   1298  O   ALA A  84       4.265  27.261  65.140  1.00  0.330          O  
ATOM   1299  CB  ALA A  84       1.775  27.032  63.573  1.00  0.410          C  
ATOM   1300  H   ALA A  84       2.122  24.867  62.327  1.00  0.320          H  
ATOM   1301  HA  ALA A  84       3.612  27.349  62.527  1.00  0.360          H  
ATOM   1302 1HB  ALA A  84       1.868  27.939  64.166  1.00  0.490          H  
ATOM   1303 2HB  ALA A  84       1.165  27.229  62.692  1.00  0.490          H  
ATOM   1304 3HB  ALA A  84       1.310  26.245  64.169  1.00  0.490          H  
ATOM   1305  N   ILE A  85       4.532  25.110  64.503  1.00  0.290          N  
ATOM   1306  CA  ILE A  85       5.411  24.785  65.603  1.00  0.320          C  
ATOM   1307  C   ILE A  85       6.839  24.606  65.095  1.00  0.240          C  
ATOM   1308  O   ILE A  85       7.788  25.114  65.690  1.00  0.250          O  
ATOM   1309  CB  ILE A  85       4.936  23.577  66.383  1.00  0.440          C  
ATOM   1310  CG1 ILE A  85       3.540  23.897  66.995  1.00  0.440          C  
ATOM   1311  CG2 ILE A  85       5.943  23.332  67.458  1.00  0.440          C  
ATOM   1312  CD1 ILE A  85       2.833  22.729  67.623  1.00  0.440          C  
ATOM   1313  H   ILE A  85       4.318  24.385  63.805  1.00  0.350          H  
ATOM   1314  HA  ILE A  85       5.406  25.619  66.293  1.00  0.380          H  
ATOM   1315  HB  ILE A  85       4.838  22.703  65.729  1.00  0.520          H  
ATOM   1316 1HG1 ILE A  85       3.657  24.679  67.747  1.00  0.520          H  
ATOM   1317 2HG1 ILE A  85       2.902  24.281  66.202  1.00  0.520          H  
ATOM   1318 1HG2 ILE A  85       5.642  22.536  68.037  1.00  0.520          H  
ATOM   1319 2HG2 ILE A  85       6.925  23.110  67.047  1.00  0.520          H  
ATOM   1320 3HG2 ILE A  85       6.005  24.200  68.070  1.00  0.520          H  
ATOM   1321 1HD1 ILE A  85       1.864  23.060  68.004  1.00  0.520          H  
ATOM   1322 2HD1 ILE A  85       2.683  21.944  66.887  1.00  0.520          H  
ATOM   1323 3HD1 ILE A  85       3.406  22.343  68.441  1.00  0.520          H  
ATOM   1324  N   LEU A  86       6.994  23.876  63.990  1.00  0.170          N  
ATOM   1325  CA  LEU A  86       8.321  23.622  63.421  1.00  0.170          C  
ATOM   1326  C   LEU A  86       8.750  24.740  62.455  1.00  0.130          C  
ATOM   1327  O   LEU A  86       9.786  24.638  61.787  1.00  0.180          O  
ATOM   1328  CB  LEU A  86       8.391  22.283  62.668  1.00  0.240          C  
ATOM   1329  CG  LEU A  86       8.155  20.962  63.429  1.00  0.240          C  
ATOM   1330  CD1 LEU A  86       8.223  19.806  62.393  1.00  0.240          C  
ATOM   1331  CD2 LEU A  86       9.196  20.771  64.534  1.00  0.240          C  
ATOM   1332  H   LEU A  86       6.159  23.467  63.554  1.00  0.200          H  
ATOM   1333  HA  LEU A  86       9.044  23.607  64.234  1.00  0.200          H  
ATOM   1334 1HB  LEU A  86       7.684  22.316  61.849  1.00  0.290          H  
ATOM   1335 2HB  LEU A  86       9.368  22.205  62.266  1.00  0.290          H  
ATOM   1336  HG  LEU A  86       7.151  20.966  63.868  1.00  0.290          H  
ATOM   1337 1HD1 LEU A  86       8.038  18.858  62.893  1.00  0.290          H  
ATOM   1338 2HD1 LEU A  86       7.459  19.966  61.627  1.00  0.290          H  
ATOM   1339 3HD1 LEU A  86       9.208  19.786  61.928  1.00  0.290          H  
ATOM   1340 1HD2 LEU A  86       9.011  19.825  65.040  1.00  0.290          H  
ATOM   1341 2HD2 LEU A  86      10.197  20.758  64.102  1.00  0.290          H  
ATOM   1342 3HD2 LEU A  86       9.124  21.581  65.258  1.00  0.290          H  
ATOM   1343  N   GLU A  87       7.910  25.770  62.340  1.00  0.070          N  
ATOM   1344  CA  GLU A  87       8.129  26.948  61.494  1.00  0.070          C  
ATOM   1345  C   GLU A  87       8.503  26.601  60.057  1.00  0.100          C  
ATOM   1346  O   GLU A  87       9.485  27.121  59.518  1.00  0.150          O  
ATOM   1347  CB  GLU A  87       9.220  27.848  62.108  1.00  0.100          C  
ATOM   1348  CG  GLU A  87       8.890  28.393  63.510  1.00  0.100          C  
ATOM   1349  CD  GLU A  87       9.925  29.384  64.049  1.00  0.100          C  
ATOM   1350  OE1 GLU A  87      10.976  29.507  63.466  1.00  0.100          O  
ATOM   1351  OE2 GLU A  87       9.645  30.019  65.039  1.00  0.100          O  
ATOM   1352  H   GLU A  87       7.084  25.744  62.925  1.00  0.080          H  
ATOM   1353  HA  GLU A  87       7.193  27.509  61.469  1.00  0.080          H  
ATOM   1354 1HB  GLU A  87      10.157  27.293  62.175  1.00  0.120          H  
ATOM   1355 2HB  GLU A  87       9.394  28.702  61.455  1.00  0.120          H  
ATOM   1356 1HG  GLU A  87       7.917  28.882  63.472  1.00  0.120          H  
ATOM   1357 2HG  GLU A  87       8.809  27.549  64.200  1.00  0.120          H  
ATOM   1358  N   ARG A  88       7.727  25.726  59.432  1.00  0.080          N  
ATOM   1359  CA  ARG A  88       8.058  25.305  58.071  1.00  0.080          C  
ATOM   1360  C   ARG A  88       6.875  24.736  57.323  1.00  0.070          C  
ATOM   1361  O   ARG A  88       5.873  24.371  57.928  1.00  0.100          O  
ATOM   1362  CB  ARG A  88       9.143  24.234  58.101  1.00  0.110          C  
ATOM   1363  CG  ARG A  88       8.683  22.904  58.678  1.00  0.110          C  
ATOM   1364  CD  ARG A  88       9.784  21.948  58.902  1.00  0.110          C  
ATOM   1365  NE  ARG A  88      10.641  22.339  60.016  1.00  0.110          N  
ATOM   1366  CZ  ARG A  88      11.749  21.678  60.412  1.00  0.110          C  
ATOM   1367  NH1 ARG A  88      12.160  20.594  59.771  1.00  0.110          N  
ATOM   1368  NH2 ARG A  88      12.421  22.131  61.457  1.00  0.110          N  
ATOM   1369  H   ARG A  88       6.902  25.392  59.939  1.00  0.100          H  
ATOM   1370  HA  ARG A  88       8.430  26.172  57.526  1.00  0.100          H  
ATOM   1371 1HB  ARG A  88       9.504  24.048  57.093  1.00  0.130          H  
ATOM   1372 2HB  ARG A  88       9.988  24.583  58.696  1.00  0.130          H  
ATOM   1373 1HG  ARG A  88       8.175  23.078  59.623  1.00  0.130          H  
ATOM   1374 2HG  ARG A  88       8.001  22.443  57.983  1.00  0.130          H  
ATOM   1375 1HD  ARG A  88       9.357  20.969  59.125  1.00  0.130          H  
ATOM   1376 2HD  ARG A  88      10.391  21.888  58.001  1.00  0.130          H  
ATOM   1377  HE  ARG A  88      10.375  23.183  60.568  1.00  0.130          H  
ATOM   1378 1HH1 ARG A  88      11.654  20.261  58.964  1.00  0.130          H  
ATOM   1379 2HH1 ARG A  88      12.992  20.108  60.076  1.00  0.130          H  
ATOM   1380 1HH2 ARG A  88      12.098  22.968  61.937  1.00  0.130          H  
ATOM   1381 2HH2 ARG A  88      13.250  21.658  61.775  1.00  0.130          H  
ATOM   1382  N   ASN A  89       7.009  24.614  56.008  1.00  0.060          N  
ATOM   1383  CA  ASN A  89       5.975  23.958  55.223  1.00  0.090          C  
ATOM   1384  C   ASN A  89       6.206  22.455  55.150  1.00  0.090          C  
ATOM   1385  O   ASN A  89       7.334  21.979  54.928  1.00  0.090          O  
ATOM   1386  CB  ASN A  89       5.844  24.582  53.866  1.00  0.110          C  
ATOM   1387  CG  ASN A  89       5.271  25.954  53.941  1.00  0.110          C  
ATOM   1388  OD1 ASN A  89       4.215  26.128  54.554  1.00  0.110          O  
ATOM   1389  ND2 ASN A  89       5.923  26.917  53.346  1.00  0.110          N  
ATOM   1390  H   ASN A  89       7.847  24.958  55.557  1.00  0.070          H  
ATOM   1391  HA  ASN A  89       5.022  24.092  55.729  1.00  0.110          H  
ATOM   1392 1HB  ASN A  89       6.801  24.592  53.346  1.00  0.140          H  
ATOM   1393 2HB  ASN A  89       5.158  23.980  53.308  1.00  0.140          H  
ATOM   1394 1HD2 ASN A  89       5.568  27.853  53.373  1.00  0.140          H  
ATOM   1395 2HD2 ASN A  89       6.773  26.722  52.856  1.00  0.140          H  
ATOM   1396  N   VAL A  90       5.116  21.728  55.347  1.00  0.100          N  
ATOM   1397  CA  VAL A  90       5.107  20.275  55.358  1.00  0.100          C  
ATOM   1398  C   VAL A  90       4.021  19.688  54.456  1.00  0.110          C  
ATOM   1399  O   VAL A  90       3.088  20.378  54.040  1.00  0.110          O  
ATOM   1400  CB  VAL A  90       4.914  19.784  56.810  1.00  0.140          C  
ATOM   1401  CG1 VAL A  90       6.037  20.299  57.679  1.00  0.140          C  
ATOM   1402  CG2 VAL A  90       3.597  20.268  57.372  1.00  0.140          C  
ATOM   1403  H   VAL A  90       4.247  22.246  55.505  1.00  0.120          H  
ATOM   1404  HA  VAL A  90       6.071  19.917  55.007  1.00  0.120          H  
ATOM   1405  HB  VAL A  90       4.951  18.693  56.815  1.00  0.170          H  
ATOM   1406 1HG1 VAL A  90       5.915  19.930  58.698  1.00  0.170          H  
ATOM   1407 2HG1 VAL A  90       6.981  19.965  57.272  1.00  0.170          H  
ATOM   1408 3HG1 VAL A  90       6.012  21.379  57.693  1.00  0.170          H  
ATOM   1409 1HG2 VAL A  90       3.516  19.904  58.377  1.00  0.170          H  
ATOM   1410 2HG2 VAL A  90       3.570  21.359  57.378  1.00  0.170          H  
ATOM   1411 3HG2 VAL A  90       2.785  19.893  56.770  1.00  0.170          H  
ATOM   1412  N   ALA A  91       4.150  18.404  54.155  1.00  0.110          N  
ATOM   1413  CA  ALA A  91       3.130  17.681  53.417  1.00  0.110          C  
ATOM   1414  C   ALA A  91       2.504  16.649  54.346  1.00  0.120          C  
ATOM   1415  O   ALA A  91       3.205  15.963  55.090  1.00  0.170          O  
ATOM   1416  CB  ALA A  91       3.716  17.000  52.190  1.00  0.150          C  
ATOM   1417  H   ALA A  91       4.969  17.911  54.499  1.00  0.130          H  
ATOM   1418  HA  ALA A  91       2.363  18.380  53.111  1.00  0.130          H  
ATOM   1419 1HB  ALA A  91       2.921  16.472  51.666  1.00  0.180          H  
ATOM   1420 2HB  ALA A  91       4.150  17.736  51.535  1.00  0.180          H  
ATOM   1421 3HB  ALA A  91       4.485  16.295  52.504  1.00  0.180          H  
ATOM   1422  N   ILE A  92       1.187  16.508  54.291  1.00  0.100          N  
ATOM   1423  CA  ILE A  92       0.500  15.535  55.117  1.00  0.090          C  
ATOM   1424  C   ILE A  92      -0.244  14.529  54.274  1.00  0.070          C  
ATOM   1425  O   ILE A  92      -1.121  14.877  53.478  1.00  0.070          O  
ATOM   1426  CB  ILE A  92      -0.499  16.202  56.089  1.00  0.130          C  
ATOM   1427  CG1 ILE A  92       0.217  17.223  56.932  1.00  0.130          C  
ATOM   1428  CG2 ILE A  92      -1.142  15.136  57.007  1.00  0.130          C  
ATOM   1429  CD1 ILE A  92       0.093  18.627  56.412  1.00  0.130          C  
ATOM   1430  H   ILE A  92       0.660  17.104  53.663  1.00  0.120          H  
ATOM   1431  HA  ILE A  92       1.235  15.001  55.707  1.00  0.110          H  
ATOM   1432  HB  ILE A  92      -1.274  16.716  55.521  1.00  0.160          H  
ATOM   1433 1HG1 ILE A  92      -0.180  17.188  57.937  1.00  0.160          H  
ATOM   1434 2HG1 ILE A  92       1.271  16.966  56.968  1.00  0.160          H  
ATOM   1435 1HG2 ILE A  92      -1.843  15.616  57.690  1.00  0.160          H  
ATOM   1436 2HG2 ILE A  92      -1.675  14.406  56.402  1.00  0.160          H  
ATOM   1437 3HG2 ILE A  92      -0.363  14.628  57.583  1.00  0.160          H  
ATOM   1438 1HD1 ILE A  92       0.627  19.265  57.060  1.00  0.160          H  
ATOM   1439 2HD1 ILE A  92       0.497  18.733  55.410  1.00  0.160          H  
ATOM   1440 3HD1 ILE A  92      -0.950  18.913  56.398  1.00  0.160          H  
ATOM   1441  N   LYS A  93       0.097  13.269  54.474  1.00  0.080          N  
ATOM   1442  CA  LYS A  93      -0.534  12.168  53.769  1.00  0.060          C  
ATOM   1443  C   LYS A  93      -1.573  11.487  54.630  1.00  0.060          C  
ATOM   1444  O   LYS A  93      -1.264  11.037  55.733  1.00  0.060          O  
ATOM   1445  CB  LYS A  93       0.514  11.135  53.343  1.00  0.090          C  
ATOM   1446  CG  LYS A  93      -0.047   9.911  52.561  1.00  0.090          C  
ATOM   1447  CD  LYS A  93       1.061   8.899  52.189  1.00  0.090          C  
ATOM   1448  CE  LYS A  93       1.972   9.402  51.057  1.00  0.090          C  
ATOM   1449  NZ  LYS A  93       2.978   8.367  50.645  1.00  0.090          N  
ATOM   1450  H   LYS A  93       0.842  13.095  55.154  1.00  0.100          H  
ATOM   1451  HA  LYS A  93      -1.038  12.558  52.890  1.00  0.070          H  
ATOM   1452 1HB  LYS A  93       1.258  11.634  52.736  1.00  0.110          H  
ATOM   1453 2HB  LYS A  93       1.022  10.758  54.229  1.00  0.110          H  
ATOM   1454 1HG  LYS A  93      -0.779   9.387  53.185  1.00  0.110          H  
ATOM   1455 2HG  LYS A  93      -0.558  10.242  51.659  1.00  0.110          H  
ATOM   1456 1HD  LYS A  93       1.668   8.690  53.073  1.00  0.110          H  
ATOM   1457 2HD  LYS A  93       0.593   7.969  51.866  1.00  0.110          H  
ATOM   1458 1HE  LYS A  93       1.355   9.658  50.196  1.00  0.110          H  
ATOM   1459 2HE  LYS A  93       2.509  10.288  51.383  1.00  0.110          H  
ATOM   1460 1HZ  LYS A  93       3.553   8.735  49.897  1.00  0.110          H  
ATOM   1461 2HZ  LYS A  93       3.571   8.129  51.432  1.00  0.110          H  
ATOM   1462 3HZ  LYS A  93       2.504   7.538  50.323  1.00  0.110          H  
ATOM   1463  N   LYS A  94      -2.804  11.414  54.142  1.00  0.060          N  
ATOM   1464  CA  LYS A  94      -3.846  10.735  54.892  1.00  0.060          C  
ATOM   1465  C   LYS A  94      -4.058   9.318  54.405  1.00  0.050          C  
ATOM   1466  O   LYS A  94      -4.482   9.108  53.260  1.00  0.050          O  
ATOM   1467  CB  LYS A  94      -5.181  11.468  54.806  1.00  0.080          C  
ATOM   1468  CG  LYS A  94      -6.283  10.772  55.613  1.00  0.080          C  
ATOM   1469  CD  LYS A  94      -7.609  11.514  55.572  1.00  0.080          C  
ATOM   1470  CE  LYS A  94      -8.626  10.869  56.540  1.00  0.080          C  
ATOM   1471  NZ  LYS A  94      -9.027   9.544  56.140  1.00  0.080          N  
ATOM   1472  H   LYS A  94      -3.007  11.837  53.235  1.00  0.070          H  
ATOM   1473  HA  LYS A  94      -3.546  10.682  55.940  1.00  0.070          H  
ATOM   1474 1HB  LYS A  94      -5.064  12.469  55.198  1.00  0.100          H  
ATOM   1475 2HB  LYS A  94      -5.497  11.554  53.765  1.00  0.100          H  
ATOM   1476 1HG  LYS A  94      -6.448   9.774  55.208  1.00  0.100          H  
ATOM   1477 2HG  LYS A  94      -5.957  10.664  56.647  1.00  0.100          H  
ATOM   1478 1HD  LYS A  94      -7.464  12.557  55.853  1.00  0.100          H  
ATOM   1479 2HD  LYS A  94      -8.019  11.489  54.565  1.00  0.100          H  
ATOM   1480 1HE  LYS A  94      -8.177  10.787  57.516  1.00  0.100          H  
ATOM   1481 2HE  LYS A  94      -9.503  11.481  56.608  1.00  0.100          H  
ATOM   1482 1HZ  LYS A  94      -9.677   9.163  56.849  1.00  0.100          H  
ATOM   1483 2HZ  LYS A  94      -9.468   9.563  55.243  1.00  0.100          H  
ATOM   1484 3HZ  LYS A  94      -8.212   8.968  56.132  1.00  0.100          H  
ATOM   1485  N   LEU A  95      -3.833   8.350  55.292  1.00  0.040          N  
ATOM   1486  CA  LEU A  95      -4.030   6.947  54.974  1.00  0.030          C  
ATOM   1487  C   LEU A  95      -5.399   6.538  55.504  1.00  0.050          C  
ATOM   1488  O   LEU A  95      -5.630   6.455  56.720  1.00  0.060          O  
ATOM   1489  CB  LEU A  95      -2.963   6.066  55.638  1.00  0.050          C  
ATOM   1490  CG  LEU A  95      -1.475   6.356  55.351  1.00  0.050          C  
ATOM   1491  CD1 LEU A  95      -0.633   5.368  56.174  1.00  0.050          C  
ATOM   1492  CD2 LEU A  95      -1.183   6.210  53.867  1.00  0.050          C  
ATOM   1493  H   LEU A  95      -3.477   8.589  56.219  1.00  0.050          H  
ATOM   1494  HA  LEU A  95      -4.019   6.806  53.894  1.00  0.040          H  
ATOM   1495 1HB  LEU A  95      -3.094   6.156  56.701  1.00  0.060          H  
ATOM   1496 2HB  LEU A  95      -3.156   5.030  55.347  1.00  0.060          H  
ATOM   1497  HG  LEU A  95      -1.227   7.374  55.669  1.00  0.060          H  
ATOM   1498 1HD1 LEU A  95       0.423   5.545  55.995  1.00  0.060          H  
ATOM   1499 2HD1 LEU A  95      -0.845   5.493  57.230  1.00  0.060          H  
ATOM   1500 3HD1 LEU A  95      -0.884   4.359  55.869  1.00  0.060          H  
ATOM   1501 1HD2 LEU A  95      -0.133   6.404  53.684  1.00  0.060          H  
ATOM   1502 2HD2 LEU A  95      -1.429   5.198  53.549  1.00  0.060          H  
ATOM   1503 3HD2 LEU A  95      -1.782   6.920  53.302  1.00  0.060          H  
ATOM   1504  N   SER A  96      -6.330   6.314  54.588  1.00  0.070          N  
ATOM   1505  CA  SER A  96      -7.711   6.002  54.943  1.00  0.100          C  
ATOM   1506  C   SER A  96      -7.910   4.520  55.136  1.00  0.100          C  
ATOM   1507  O   SER A  96      -7.820   3.759  54.172  1.00  0.100          O  
ATOM   1508  CB  SER A  96      -8.642   6.465  53.833  1.00  0.130          C  
ATOM   1509  OG  SER A  96      -9.967   6.083  54.086  1.00  0.130          O  
ATOM   1510  H   SER A  96      -6.069   6.384  53.610  1.00  0.080          H  
ATOM   1511  HA  SER A  96      -7.963   6.507  55.878  1.00  0.120          H  
ATOM   1512 1HB  SER A  96      -8.582   7.546  53.737  1.00  0.150          H  
ATOM   1513 2HB  SER A  96      -8.312   6.035  52.887  1.00  0.150          H  
ATOM   1514  HG  SER A  96     -10.469   6.340  53.306  1.00  0.150          H  
ATOM   1515  N   ARG A  97      -8.193   4.098  56.364  1.00  0.120          N  
ATOM   1516  CA  ARG A  97      -8.367   2.698  56.665  1.00  0.120          C  
ATOM   1517  C   ARG A  97      -7.161   1.862  56.211  1.00  0.060          C  
ATOM   1518  O   ARG A  97      -7.318   0.953  55.383  1.00  0.130          O  
ATOM   1519  CB  ARG A  97      -9.654   2.207  56.025  1.00  0.170          C  
ATOM   1520  CG  ARG A  97     -10.883   2.987  56.497  1.00  0.170          C  
ATOM   1521  CD  ARG A  97     -12.134   2.531  55.853  1.00  0.170          C  
ATOM   1522  NE  ARG A  97     -12.540   1.216  56.288  1.00  0.170          N  
ATOM   1523  CZ  ARG A  97     -13.226   0.930  57.414  1.00  0.170          C  
ATOM   1524  NH1 ARG A  97     -13.593   1.880  58.260  1.00  0.170          N  
ATOM   1525  NH2 ARG A  97     -13.521  -0.333  57.636  1.00  0.170          N  
ATOM   1526  H   ARG A  97      -8.258   4.751  57.150  1.00  0.140          H  
ATOM   1527  HA  ARG A  97      -8.477   2.596  57.746  1.00  0.140          H  
ATOM   1528 1HB  ARG A  97      -9.604   2.252  54.942  1.00  0.200          H  
ATOM   1529 2HB  ARG A  97      -9.811   1.167  56.304  1.00  0.200          H  
ATOM   1530 1HG  ARG A  97     -10.978   2.877  57.574  1.00  0.200          H  
ATOM   1531 2HG  ARG A  97     -10.753   4.043  56.255  1.00  0.200          H  
ATOM   1532 1HD  ARG A  97     -12.938   3.233  56.063  1.00  0.200          H  
ATOM   1533 2HD  ARG A  97     -11.972   2.489  54.775  1.00  0.200          H  
ATOM   1534  HE  ARG A  97     -12.299   0.415  55.690  1.00  0.200          H  
ATOM   1535 1HH1 ARG A  97     -13.362   2.846  58.066  1.00  0.200          H  
ATOM   1536 2HH1 ARG A  97     -14.111   1.650  59.095  1.00  0.200          H  
ATOM   1537 1HH2 ARG A  97     -13.219  -1.019  56.929  1.00  0.200          H  
ATOM   1538 2HH2 ARG A  97     -14.035  -0.613  58.456  1.00  0.200          H  
ATOM   1539  N   PRO A  98      -5.947   2.097  56.785  1.00  0.080          N  
ATOM   1540  CA  PRO A  98      -4.676   1.447  56.481  1.00  0.140          C  
ATOM   1541  C   PRO A  98      -4.761  -0.060  56.576  1.00  0.100          C  
ATOM   1542  O   PRO A  98      -3.918  -0.767  56.065  1.00  0.180          O  
ATOM   1543  CB  PRO A  98      -3.750   1.963  57.580  1.00  0.210          C  
ATOM   1544  CG  PRO A  98      -4.315   3.257  58.005  1.00  0.210          C  
ATOM   1545  CD  PRO A  98      -5.802   3.147  57.844  1.00  0.210          C  
ATOM   1546  HA  PRO A  98      -4.320   1.758  55.504  1.00  0.170          H  
ATOM   1547 1HB  PRO A  98      -3.681   1.242  58.378  1.00  0.250          H  
ATOM   1548 2HB  PRO A  98      -2.745   2.079  57.177  1.00  0.250          H  
ATOM   1549 1HG  PRO A  98      -4.035   3.429  59.035  1.00  0.250          H  
ATOM   1550 2HG  PRO A  98      -3.892   4.069  57.426  1.00  0.250          H  
ATOM   1551 1HD  PRO A  98      -6.319   2.895  58.755  1.00  0.250          H  
ATOM   1552 2HD  PRO A  98      -6.066   4.129  57.507  1.00  0.250          H  
ATOM   1553  N   PHE A  99      -5.770  -0.539  57.275  1.00  0.080          N  
ATOM   1554  CA  PHE A  99      -6.014  -1.936  57.489  1.00  0.150          C  
ATOM   1555  C   PHE A  99      -7.390  -2.361  57.018  1.00  0.280          C  
ATOM   1556  O   PHE A  99      -8.080  -3.124  57.676  1.00  0.490          O  
ATOM   1557  CB  PHE A  99      -5.835  -2.181  58.968  1.00  0.180          C  
ATOM   1558  CG  PHE A  99      -6.445  -1.026  59.677  1.00  0.180          C  
ATOM   1559  CD1 PHE A  99      -7.795  -0.893  59.924  1.00  0.180          C  
ATOM   1560  CD2 PHE A  99      -5.603  -0.015  60.070  1.00  0.180          C  
ATOM   1561  CE1 PHE A  99      -8.262   0.248  60.549  1.00  0.180          C  
ATOM   1562  CE2 PHE A  99      -6.061   1.081  60.665  1.00  0.180          C  
ATOM   1563  CZ  PHE A  99      -7.378   1.228  60.913  1.00  0.180          C  
ATOM   1564  H   PHE A  99      -6.422   0.104  57.698  1.00  0.100          H  
ATOM   1565  HA  PHE A  99      -5.281  -2.507  56.933  1.00  0.180          H  
ATOM   1566 1HB  PHE A  99      -6.329  -3.106  59.282  1.00  0.220          H  
ATOM   1567 2HB  PHE A  99      -4.784  -2.244  59.221  1.00  0.220          H  
ATOM   1568  HD1 PHE A  99      -8.488  -1.685  59.623  1.00  0.220          H  
ATOM   1569  HD2 PHE A  99      -4.537  -0.117  59.879  1.00  0.220          H  
ATOM   1570  HE1 PHE A  99      -9.328   0.371  60.757  1.00  0.220          H  
ATOM   1571  HE2 PHE A  99      -5.371   1.863  60.944  1.00  0.220          H  
ATOM   1572  HZ  PHE A  99      -7.724   2.122  61.410  1.00  0.220          H  
ATOM   1573  N   GLN A 100      -7.753  -1.914  55.816  1.00  0.280          N  
ATOM   1574  CA  GLN A 100      -8.940  -2.413  55.123  1.00  0.370          C  
ATOM   1575  C   GLN A 100      -8.634  -3.756  54.459  1.00  0.160          C  
ATOM   1576  O   GLN A 100      -9.517  -4.596  54.277  1.00  0.060          O  
ATOM   1577  CB  GLN A 100      -9.485  -1.417  54.098  1.00  0.480          C  
ATOM   1578  CG  GLN A 100     -10.776  -1.897  53.404  1.00  0.480          C  
ATOM   1579  CD  GLN A 100     -11.936  -2.147  54.384  1.00  0.480          C  
ATOM   1580  OE1 GLN A 100     -12.318  -1.284  55.192  1.00  0.480          O  
ATOM   1581  NE2 GLN A 100     -12.497  -3.350  54.312  1.00  0.480          N  
ATOM   1582  H   GLN A 100      -7.201  -1.160  55.394  1.00  0.340          H  
ATOM   1583  HA  GLN A 100      -9.719  -2.582  55.866  1.00  0.440          H  
ATOM   1584 1HB  GLN A 100      -9.684  -0.468  54.582  1.00  0.580          H  
ATOM   1585 2HB  GLN A 100      -8.730  -1.238  53.332  1.00  0.580          H  
ATOM   1586 1HG  GLN A 100     -11.091  -1.120  52.711  1.00  0.580          H  
ATOM   1587 2HG  GLN A 100     -10.582  -2.816  52.854  1.00  0.580          H  
ATOM   1588 1HE2 GLN A 100     -13.258  -3.594  54.914  1.00  0.580          H  
ATOM   1589 2HE2 GLN A 100     -12.143  -4.028  53.656  1.00  0.580          H  
ATOM   1590  N   ASN A 101      -7.387  -3.919  54.025  1.00  0.190          N  
ATOM   1591  CA  ASN A 101      -6.934  -5.114  53.348  1.00  0.150          C  
ATOM   1592  C   ASN A 101      -5.435  -5.314  53.575  1.00  0.160          C  
ATOM   1593  O   ASN A 101      -4.750  -4.423  54.092  1.00  0.140          O  
ATOM   1594  CB  ASN A 101      -7.307  -5.004  51.882  1.00  0.230          C  
ATOM   1595  CG  ASN A 101      -6.707  -3.766  51.250  1.00  0.230          C  
ATOM   1596  OD1 ASN A 101      -5.487  -3.542  51.287  1.00  0.230          O  
ATOM   1597  ND2 ASN A 101      -7.553  -2.944  50.691  1.00  0.230          N  
ATOM   1598  H   ASN A 101      -6.719  -3.177  54.174  1.00  0.230          H  
ATOM   1599  HA  ASN A 101      -7.447  -5.974  53.776  1.00  0.180          H  
ATOM   1600 1HB  ASN A 101      -6.959  -5.882  51.342  1.00  0.270          H  
ATOM   1601 2HB  ASN A 101      -8.394  -4.964  51.784  1.00  0.270          H  
ATOM   1602 1HD2 ASN A 101      -7.220  -2.090  50.278  1.00  0.270          H  
ATOM   1603 2HD2 ASN A 101      -8.529  -3.162  50.676  1.00  0.270          H  
ATOM   1604  N   GLN A 102      -4.923  -6.467  53.156  1.00  0.270          N  
ATOM   1605  CA  GLN A 102      -3.521  -6.799  53.371  1.00  0.380          C  
ATOM   1606  C   GLN A 102      -2.512  -5.954  52.614  1.00  0.320          C  
ATOM   1607  O   GLN A 102      -1.434  -5.683  53.144  1.00  0.310          O  
ATOM   1608  CB  GLN A 102      -3.288  -8.261  53.064  1.00  0.490          C  
ATOM   1609  CG  GLN A 102      -3.932  -9.204  54.065  1.00  0.490          C  
ATOM   1610  CD  GLN A 102      -3.727 -10.632  53.680  1.00  0.490          C  
ATOM   1611  OE1 GLN A 102      -3.823 -10.947  52.485  1.00  0.490          O  
ATOM   1612  NE2 GLN A 102      -3.442 -11.484  54.661  1.00  0.490          N  
ATOM   1613  H   GLN A 102      -5.533  -7.141  52.713  1.00  0.320          H  
ATOM   1614  HA  GLN A 102      -3.317  -6.659  54.433  1.00  0.460          H  
ATOM   1615 1HB  GLN A 102      -3.650  -8.492  52.063  1.00  0.590          H  
ATOM   1616 2HB  GLN A 102      -2.226  -8.449  53.089  1.00  0.590          H  
ATOM   1617 1HG  GLN A 102      -3.479  -9.051  55.043  1.00  0.590          H  
ATOM   1618 2HG  GLN A 102      -5.001  -9.008  54.119  1.00  0.590          H  
ATOM   1619 1HE2 GLN A 102      -3.264 -12.483  54.456  1.00  0.590          H  
ATOM   1620 2HE2 GLN A 102      -3.363 -11.152  55.634  1.00  0.590          H  
ATOM   1621  N   THR A 103      -2.822  -5.550  51.382  1.00  0.300          N  
ATOM   1622  CA  THR A 103      -1.829  -4.793  50.639  1.00  0.280          C  
ATOM   1623  C   THR A 103      -1.655  -3.393  51.175  1.00  0.250          C  
ATOM   1624  O   THR A 103      -0.530  -2.888  51.285  1.00  0.220          O  
ATOM   1625  CB  THR A 103      -2.194  -4.663  49.160  1.00  0.400          C  
ATOM   1626  OG1 THR A 103      -3.458  -4.017  49.031  1.00  0.400          O  
ATOM   1627  CG2 THR A 103      -2.264  -5.991  48.550  1.00  0.400          C  
ATOM   1628  H   THR A 103      -3.712  -5.779  50.960  1.00  0.360          H  
ATOM   1629  HA  THR A 103      -0.888  -5.316  50.724  1.00  0.340          H  
ATOM   1630  HB  THR A 103      -1.438  -4.068  48.653  1.00  0.480          H  
ATOM   1631  HG1 THR A 103      -3.579  -3.786  48.109  1.00  0.480          H  
ATOM   1632 1HG2 THR A 103      -2.520  -5.888  47.497  1.00  0.480          H  
ATOM   1633 2HG2 THR A 103      -1.305  -6.471  48.644  1.00  0.480          H  
ATOM   1634 3HG2 THR A 103      -3.019  -6.589  49.051  1.00  0.480          H  
ATOM   1635  N   HIS A 104      -2.753  -2.760  51.561  1.00  0.260          N  
ATOM   1636  CA  HIS A 104      -2.636  -1.425  52.087  1.00  0.240          C  
ATOM   1637  C   HIS A 104      -1.885  -1.550  53.397  1.00  0.220          C  
ATOM   1638  O   HIS A 104      -0.953  -0.791  53.658  1.00  0.200          O  
ATOM   1639  CB  HIS A 104      -4.006  -0.741  52.260  1.00  0.340          C  
ATOM   1640  CG  HIS A 104      -3.937   0.750  52.644  1.00  0.340          C  
ATOM   1641  ND1 HIS A 104      -5.068   1.563  52.717  1.00  0.340          N  
ATOM   1642  CD2 HIS A 104      -2.885   1.554  52.960  1.00  0.340          C  
ATOM   1643  CE1 HIS A 104      -4.697   2.790  53.057  1.00  0.340          C  
ATOM   1644  NE2 HIS A 104      -3.386   2.796  53.208  1.00  0.340          N  
ATOM   1645  H   HIS A 104      -3.670  -3.195  51.451  1.00  0.310          H  
ATOM   1646  HA  HIS A 104      -2.041  -0.808  51.418  1.00  0.290          H  
ATOM   1647 1HB  HIS A 104      -4.574  -0.833  51.334  1.00  0.410          H  
ATOM   1648 2HB  HIS A 104      -4.567  -1.264  53.038  1.00  0.410          H  
ATOM   1649  HD1 HIS A 104      -6.031   1.274  52.661  1.00  0.410          H  
ATOM   1650  HD2 HIS A 104      -1.814   1.400  53.036  1.00  0.410          H  
ATOM   1651  HE1 HIS A 104      -5.434   3.585  53.171  1.00  0.410          H  
ATOM   1652  N   ALA A 105      -2.284  -2.505  54.238  1.00  0.220          N  
ATOM   1653  CA  ALA A 105      -1.654  -2.659  55.530  1.00  0.220          C  
ATOM   1654  C   ALA A 105      -0.176  -3.005  55.500  1.00  0.190          C  
ATOM   1655  O   ALA A 105       0.588  -2.476  56.314  1.00  0.180          O  
ATOM   1656  CB  ALA A 105      -2.362  -3.720  56.285  1.00  0.310          C  
ATOM   1657  H   ALA A 105      -3.070  -3.122  54.015  1.00  0.260          H  
ATOM   1658  HA  ALA A 105      -1.758  -1.716  56.053  1.00  0.260          H  
ATOM   1659 1HB  ALA A 105      -1.915  -3.748  57.238  1.00  0.370          H  
ATOM   1660 2HB  ALA A 105      -3.400  -3.478  56.364  1.00  0.370          H  
ATOM   1661 3HB  ALA A 105      -2.248  -4.674  55.773  1.00  0.370          H  
ATOM   1662  N   LYS A 106       0.268  -3.888  54.587  1.00  0.170          N  
ATOM   1663  CA  LYS A 106       1.686  -4.224  54.597  1.00  0.090          C  
ATOM   1664  C   LYS A 106       2.481  -2.997  54.220  1.00  0.110          C  
ATOM   1665  O   LYS A 106       3.551  -2.752  54.781  1.00  0.140          O  
ATOM   1666  CB  LYS A 106       2.004  -5.408  53.641  1.00  0.160          C  
ATOM   1667  CG  LYS A 106       1.919  -5.071  52.130  1.00  0.160          C  
ATOM   1668  CD  LYS A 106       2.048  -6.283  51.177  1.00  0.160          C  
ATOM   1669  CE  LYS A 106       1.941  -5.801  49.694  1.00  0.160          C  
ATOM   1670  NZ  LYS A 106       1.914  -6.915  48.664  1.00  0.160          N  
ATOM   1671  H   LYS A 106      -0.374  -4.362  53.948  1.00  0.200          H  
ATOM   1672  HA  LYS A 106       1.975  -4.499  55.603  1.00  0.110          H  
ATOM   1673 1HB  LYS A 106       3.003  -5.791  53.851  1.00  0.190          H  
ATOM   1674 2HB  LYS A 106       1.295  -6.217  53.834  1.00  0.190          H  
ATOM   1675 1HG  LYS A 106       0.980  -4.608  51.952  1.00  0.190          H  
ATOM   1676 2HG  LYS A 106       2.707  -4.368  51.869  1.00  0.190          H  
ATOM   1677 1HD  LYS A 106       2.960  -6.824  51.354  1.00  0.190          H  
ATOM   1678 2HD  LYS A 106       1.229  -6.942  51.370  1.00  0.190          H  
ATOM   1679 1HE  LYS A 106       1.025  -5.242  49.606  1.00  0.190          H  
ATOM   1680 2HE  LYS A 106       2.774  -5.137  49.470  1.00  0.190          H  
ATOM   1681 1HZ  LYS A 106       1.799  -6.502  47.752  1.00  0.190          H  
ATOM   1682 2HZ  LYS A 106       2.757  -7.460  48.635  1.00  0.190          H  
ATOM   1683 3HZ  LYS A 106       1.115  -7.547  48.851  1.00  0.190          H  
ATOM   1684  N   ARG A 107       1.926  -2.167  53.333  1.00  0.100          N  
ATOM   1685  CA  ARG A 107       2.625  -0.981  52.922  1.00  0.090          C  
ATOM   1686  C   ARG A 107       2.565   0.104  53.990  1.00  0.100          C  
ATOM   1687  O   ARG A 107       3.591   0.711  54.277  1.00  0.110          O  
ATOM   1688  CB  ARG A 107       2.083  -0.525  51.591  1.00  0.130          C  
ATOM   1689  CG  ARG A 107       2.762   0.654  50.950  1.00  0.130          C  
ATOM   1690  CD  ARG A 107       2.397   0.685  49.525  1.00  0.130          C  
ATOM   1691  NE  ARG A 107       2.789   1.913  48.854  1.00  0.130          N  
ATOM   1692  CZ  ARG A 107       4.003   2.187  48.334  1.00  0.130          C  
ATOM   1693  NH1 ARG A 107       4.980   1.310  48.409  1.00  0.130          N  
ATOM   1694  NH2 ARG A 107       4.206   3.355  47.735  1.00  0.130          N  
ATOM   1695  H   ARG A 107       1.039  -2.415  52.874  1.00  0.120          H  
ATOM   1696  HA  ARG A 107       3.670  -1.244  52.769  1.00  0.110          H  
ATOM   1697 1HB  ARG A 107       2.124  -1.357  50.889  1.00  0.160          H  
ATOM   1698 2HB  ARG A 107       1.026  -0.268  51.714  1.00  0.160          H  
ATOM   1699 1HG  ARG A 107       2.421   1.579  51.418  1.00  0.160          H  
ATOM   1700 2HG  ARG A 107       3.846   0.567  51.052  1.00  0.160          H  
ATOM   1701 1HD  ARG A 107       2.868  -0.151  49.014  1.00  0.160          H  
ATOM   1702 2HD  ARG A 107       1.332   0.570  49.448  1.00  0.160          H  
ATOM   1703  HE  ARG A 107       2.057   2.622  48.744  1.00  0.160          H  
ATOM   1704 1HH1 ARG A 107       4.835   0.418  48.859  1.00  0.160          H  
ATOM   1705 2HH1 ARG A 107       5.884   1.526  47.997  1.00  0.160          H  
ATOM   1706 1HH2 ARG A 107       3.464   4.033  47.668  1.00  0.160          H  
ATOM   1707 2HH2 ARG A 107       5.137   3.585  47.341  1.00  0.160          H  
ATOM   1708  N   ALA A 108       1.398   0.334  54.610  1.00  0.100          N  
ATOM   1709  CA  ALA A 108       1.299   1.366  55.633  1.00  0.110          C  
ATOM   1710  C   ALA A 108       2.236   1.037  56.783  1.00  0.110          C  
ATOM   1711  O   ALA A 108       2.929   1.916  57.305  1.00  0.120          O  
ATOM   1712  CB  ALA A 108      -0.133   1.472  56.134  1.00  0.150          C  
ATOM   1713  H   ALA A 108       0.567  -0.191  54.343  1.00  0.120          H  
ATOM   1714  HA  ALA A 108       1.606   2.316  55.199  1.00  0.130          H  
ATOM   1715 1HB  ALA A 108      -0.196   2.244  56.894  1.00  0.180          H  
ATOM   1716 2HB  ALA A 108      -0.794   1.717  55.304  1.00  0.180          H  
ATOM   1717 3HB  ALA A 108      -0.432   0.516  56.559  1.00  0.180          H  
ATOM   1718  N   TYR A 109       2.270  -0.239  57.171  1.00  0.110          N  
ATOM   1719  CA  TYR A 109       3.135  -0.695  58.232  1.00  0.120          C  
ATOM   1720  C   TYR A 109       4.591  -0.490  57.885  1.00  0.090          C  
ATOM   1721  O   TYR A 109       5.321   0.159  58.637  1.00  0.090          O  
ATOM   1722  CB  TYR A 109       2.839  -2.149  58.545  1.00  0.160          C  
ATOM   1723  CG  TYR A 109       3.781  -2.775  59.510  1.00  0.160          C  
ATOM   1724  CD1 TYR A 109       3.749  -2.430  60.836  1.00  0.160          C  
ATOM   1725  CD2 TYR A 109       4.666  -3.742  59.059  1.00  0.160          C  
ATOM   1726  CE1 TYR A 109       4.615  -3.041  61.716  1.00  0.160          C  
ATOM   1727  CE2 TYR A 109       5.515  -4.356  59.936  1.00  0.160          C  
ATOM   1728  CZ  TYR A 109       5.493  -4.008  61.260  1.00  0.160          C  
ATOM   1729  OH  TYR A 109       6.336  -4.636  62.131  1.00  0.160          O  
ATOM   1730  H   TYR A 109       1.658  -0.925  56.721  1.00  0.130          H  
ATOM   1731  HA  TYR A 109       2.923  -0.101  59.120  1.00  0.140          H  
ATOM   1732 1HB  TYR A 109       1.827  -2.239  58.942  1.00  0.200          H  
ATOM   1733 2HB  TYR A 109       2.871  -2.721  57.618  1.00  0.200          H  
ATOM   1734  HD1 TYR A 109       3.048  -1.675  61.194  1.00  0.200          H  
ATOM   1735  HD2 TYR A 109       4.679  -4.018  58.003  1.00  0.200          H  
ATOM   1736  HE1 TYR A 109       4.600  -2.771  62.773  1.00  0.200          H  
ATOM   1737  HE2 TYR A 109       6.208  -5.124  59.583  1.00  0.200          H  
ATOM   1738  HH  TYR A 109       6.331  -4.179  62.985  1.00  0.200          H  
ATOM   1739  N   ARG A 110       5.025  -0.994  56.724  1.00  0.080          N  
ATOM   1740  CA  ARG A 110       6.414  -0.846  56.348  1.00  0.060          C  
ATOM   1741  C   ARG A 110       6.839   0.601  56.257  1.00  0.060          C  
ATOM   1742  O   ARG A 110       7.930   0.938  56.715  1.00  0.060          O  
ATOM   1743  CB  ARG A 110       6.689  -1.526  55.022  1.00  0.090          C  
ATOM   1744  CG  ARG A 110       6.728  -3.036  55.087  1.00  0.090          C  
ATOM   1745  CD  ARG A 110       6.930  -3.659  53.759  1.00  0.090          C  
ATOM   1746  NE  ARG A 110       8.234  -3.318  53.150  1.00  0.090          N  
ATOM   1747  CZ  ARG A 110       8.451  -2.514  52.053  1.00  0.090          C  
ATOM   1748  NH1 ARG A 110       7.428  -1.952  51.409  1.00  0.090          N  
ATOM   1749  NH2 ARG A 110       9.693  -2.322  51.644  1.00  0.090          N  
ATOM   1750  H   ARG A 110       4.391  -1.513  56.107  1.00  0.100          H  
ATOM   1751  HA  ARG A 110       7.022  -1.336  57.108  1.00  0.070          H  
ATOM   1752 1HB  ARG A 110       5.912  -1.245  54.311  1.00  0.110          H  
ATOM   1753 2HB  ARG A 110       7.641  -1.175  54.629  1.00  0.110          H  
ATOM   1754 1HG  ARG A 110       7.570  -3.339  55.713  1.00  0.110          H  
ATOM   1755 2HG  ARG A 110       5.810  -3.419  55.520  1.00  0.110          H  
ATOM   1756 1HD  ARG A 110       6.897  -4.745  53.884  1.00  0.110          H  
ATOM   1757 2HD  ARG A 110       6.132  -3.347  53.103  1.00  0.110          H  
ATOM   1758  HE  ARG A 110       9.061  -3.747  53.617  1.00  0.110          H  
ATOM   1759 1HH1 ARG A 110       6.492  -2.109  51.720  1.00  0.110          H  
ATOM   1760 2HH1 ARG A 110       7.559  -1.378  50.555  1.00  0.110          H  
ATOM   1761 1HH2 ARG A 110      10.453  -2.769  52.134  1.00  0.110          H  
ATOM   1762 2HH2 ARG A 110       9.903  -1.727  50.826  1.00  0.110          H  
ATOM   1763  N   GLU A 111       5.983   1.479  55.722  1.00  0.060          N  
ATOM   1764  CA  GLU A 111       6.381   2.865  55.628  1.00  0.070          C  
ATOM   1765  C   GLU A 111       6.507   3.472  57.020  1.00  0.070          C  
ATOM   1766  O   GLU A 111       7.478   4.158  57.304  1.00  0.100          O  
ATOM   1767  CB  GLU A 111       5.375   3.664  54.791  1.00  0.090          C  
ATOM   1768  CG  GLU A 111       5.342   3.295  53.293  1.00  0.090          C  
ATOM   1769  CD  GLU A 111       6.600   3.571  52.597  1.00  0.090          C  
ATOM   1770  OE1 GLU A 111       7.060   4.662  52.682  1.00  0.090          O  
ATOM   1771  OE2 GLU A 111       7.115   2.668  51.957  1.00  0.090          O  
ATOM   1772  H   GLU A 111       5.084   1.177  55.337  1.00  0.070          H  
ATOM   1773  HA  GLU A 111       7.354   2.916  55.143  1.00  0.080          H  
ATOM   1774 1HB  GLU A 111       4.370   3.499  55.192  1.00  0.110          H  
ATOM   1775 2HB  GLU A 111       5.594   4.729  54.877  1.00  0.110          H  
ATOM   1776 1HG  GLU A 111       5.140   2.239  53.194  1.00  0.110          H  
ATOM   1777 2HG  GLU A 111       4.530   3.835  52.809  1.00  0.110          H  
ATOM   1778  N   LEU A 112       5.603   3.161  57.951  1.00  0.070          N  
ATOM   1779  CA  LEU A 112       5.774   3.741  59.279  1.00  0.090          C  
ATOM   1780  C   LEU A 112       7.049   3.235  59.950  1.00  0.070          C  
ATOM   1781  O   LEU A 112       7.828   4.011  60.516  1.00  0.100          O  
ATOM   1782  CB  LEU A 112       4.564   3.378  60.162  1.00  0.120          C  
ATOM   1783  CG  LEU A 112       3.204   4.057  59.830  1.00  0.120          C  
ATOM   1784  CD1 LEU A 112       2.093   3.371  60.624  1.00  0.120          C  
ATOM   1785  CD2 LEU A 112       3.261   5.513  60.212  1.00  0.120          C  
ATOM   1786  H   LEU A 112       4.777   2.595  57.720  1.00  0.080          H  
ATOM   1787  HA  LEU A 112       5.856   4.818  59.174  1.00  0.110          H  
ATOM   1788 1HB  LEU A 112       4.411   2.298  60.083  1.00  0.140          H  
ATOM   1789 2HB  LEU A 112       4.811   3.607  61.197  1.00  0.140          H  
ATOM   1790  HG  LEU A 112       2.989   3.961  58.766  1.00  0.140          H  
ATOM   1791 1HD1 LEU A 112       1.140   3.840  60.398  1.00  0.140          H  
ATOM   1792 2HD1 LEU A 112       2.053   2.316  60.346  1.00  0.140          H  
ATOM   1793 3HD1 LEU A 112       2.299   3.457  61.690  1.00  0.140          H  
ATOM   1794 1HD2 LEU A 112       2.302   5.978  59.992  1.00  0.140          H  
ATOM   1795 2HD2 LEU A 112       3.471   5.579  61.276  1.00  0.140          H  
ATOM   1796 3HD2 LEU A 112       4.036   6.028  59.661  1.00  0.140          H  
ATOM   1797  N   VAL A 113       7.304   1.944  59.829  1.00  0.060          N  
ATOM   1798  CA  VAL A 113       8.454   1.353  60.474  1.00  0.140          C  
ATOM   1799  C   VAL A 113       9.771   1.859  59.897  1.00  0.180          C  
ATOM   1800  O   VAL A 113      10.697   2.171  60.648  1.00  0.400          O  
ATOM   1801  CB  VAL A 113       8.354  -0.180  60.402  1.00  0.160          C  
ATOM   1802  CG1 VAL A 113       9.597  -0.806  60.889  1.00  0.160          C  
ATOM   1803  CG2 VAL A 113       7.195  -0.657  61.261  1.00  0.160          C  
ATOM   1804  H   VAL A 113       6.643   1.349  59.319  1.00  0.070          H  
ATOM   1805  HA  VAL A 113       8.421   1.632  61.527  1.00  0.170          H  
ATOM   1806  HB  VAL A 113       8.197  -0.479  59.362  1.00  0.200          H  
ATOM   1807 1HG1 VAL A 113       9.484  -1.884  60.813  1.00  0.200          H  
ATOM   1808 2HG1 VAL A 113      10.411  -0.471  60.273  1.00  0.200          H  
ATOM   1809 3HG1 VAL A 113       9.773  -0.515  61.926  1.00  0.200          H  
ATOM   1810 1HG2 VAL A 113       7.135  -1.730  61.197  1.00  0.200          H  
ATOM   1811 2HG2 VAL A 113       7.362  -0.363  62.298  1.00  0.200          H  
ATOM   1812 3HG2 VAL A 113       6.263  -0.220  60.916  1.00  0.200          H  
ATOM   1813  N   LEU A 114       9.876   1.906  58.575  1.00  0.050          N  
ATOM   1814  CA  LEU A 114      11.092   2.380  57.955  1.00  0.070          C  
ATOM   1815  C   LEU A 114      11.233   3.905  58.022  1.00  0.080          C  
ATOM   1816  O   LEU A 114      12.318   4.418  58.292  1.00  0.140          O  
ATOM   1817  CB  LEU A 114      11.166   1.844  56.536  1.00  0.090          C  
ATOM   1818  CG  LEU A 114      11.380   0.323  56.373  1.00  0.090          C  
ATOM   1819  CD1 LEU A 114      11.218  -0.058  54.920  1.00  0.090          C  
ATOM   1820  CD2 LEU A 114      12.766  -0.025  56.808  1.00  0.090          C  
ATOM   1821  H   LEU A 114       9.092   1.611  57.991  1.00  0.060          H  
ATOM   1822  HA  LEU A 114      11.910   1.969  58.512  1.00  0.080          H  
ATOM   1823 1HB  LEU A 114      10.219   2.064  56.070  1.00  0.110          H  
ATOM   1824 2HB  LEU A 114      11.963   2.353  56.010  1.00  0.110          H  
ATOM   1825  HG  LEU A 114      10.643  -0.225  56.964  1.00  0.110          H  
ATOM   1826 1HD1 LEU A 114      11.375  -1.131  54.801  1.00  0.110          H  
ATOM   1827 2HD1 LEU A 114      10.211   0.198  54.590  1.00  0.110          H  
ATOM   1828 3HD1 LEU A 114      11.952   0.477  54.332  1.00  0.110          H  
ATOM   1829 1HD2 LEU A 114      12.926  -1.093  56.668  1.00  0.110          H  
ATOM   1830 2HD2 LEU A 114      13.458   0.539  56.213  1.00  0.110          H  
ATOM   1831 3HD2 LEU A 114      12.923   0.218  57.826  1.00  0.110          H  
ATOM   1832  N   MET A 115      10.149   4.675  57.903  1.00  0.060          N  
ATOM   1833  CA  MET A 115      10.309   6.125  57.980  1.00  0.060          C  
ATOM   1834  C   MET A 115      10.824   6.552  59.359  1.00  0.070          C  
ATOM   1835  O   MET A 115      11.508   7.567  59.485  1.00  0.260          O  
ATOM   1836  CB  MET A 115       9.013   6.871  57.671  1.00  0.080          C  
ATOM   1837  CG  MET A 115       8.492   6.858  56.210  1.00  0.080          C  
ATOM   1838  SD  MET A 115       9.628   7.655  55.035  1.00  0.080          S  
ATOM   1839  CE  MET A 115       8.952   7.195  53.412  1.00  0.080          C  
ATOM   1840  H   MET A 115       9.224   4.294  57.712  1.00  0.070          H  
ATOM   1841  HA  MET A 115      11.057   6.426  57.247  1.00  0.070          H  
ATOM   1842 1HB  MET A 115       8.220   6.475  58.306  1.00  0.100          H  
ATOM   1843 2HB  MET A 115       9.170   7.874  57.935  1.00  0.100          H  
ATOM   1844 1HG  MET A 115       8.295   5.863  55.876  1.00  0.100          H  
ATOM   1845 2HG  MET A 115       7.550   7.391  56.184  1.00  0.100          H  
ATOM   1846 1HE  MET A 115       9.578   7.593  52.625  1.00  0.100          H  
ATOM   1847 2HE  MET A 115       8.918   6.125  53.311  1.00  0.100          H  
ATOM   1848 3HE  MET A 115       7.947   7.583  53.300  1.00  0.100          H  
ATOM   1849  N   LYS A 116      10.540   5.766  60.402  1.00  0.160          N  
ATOM   1850  CA  LYS A 116      11.037   6.089  61.730  1.00  0.200          C  
ATOM   1851  C   LYS A 116      12.485   5.617  61.993  1.00  0.250          C  
ATOM   1852  O   LYS A 116      13.061   5.986  63.021  1.00  0.340          O  
ATOM   1853  CB  LYS A 116      10.125   5.471  62.789  1.00  0.260          C  
ATOM   1854  CG  LYS A 116       8.700   6.077  62.891  1.00  0.260          C  
ATOM   1855  CD  LYS A 116       7.917   5.483  64.089  1.00  0.260          C  
ATOM   1856  CE  LYS A 116       7.513   4.006  63.839  1.00  0.260          C  
ATOM   1857  NZ  LYS A 116       6.737   3.406  64.967  1.00  0.260          N  
ATOM   1858  H   LYS A 116       9.902   4.969  60.291  1.00  0.190          H  
ATOM   1859  HA  LYS A 116      11.017   7.172  61.842  1.00  0.240          H  
ATOM   1860 1HB  LYS A 116      10.025   4.413  62.549  1.00  0.320          H  
ATOM   1861 2HB  LYS A 116      10.599   5.542  63.765  1.00  0.320          H  
ATOM   1862 1HG  LYS A 116       8.790   7.152  63.035  1.00  0.320          H  
ATOM   1863 2HG  LYS A 116       8.154   5.908  61.972  1.00  0.320          H  
ATOM   1864 1HD  LYS A 116       8.520   5.542  64.995  1.00  0.320          H  
ATOM   1865 2HD  LYS A 116       7.010   6.066  64.237  1.00  0.320          H  
ATOM   1866 1HE  LYS A 116       6.908   3.949  62.938  1.00  0.320          H  
ATOM   1867 2HE  LYS A 116       8.405   3.409  63.702  1.00  0.320          H  
ATOM   1868 1HZ  LYS A 116       6.528   2.425  64.725  1.00  0.320          H  
ATOM   1869 2HZ  LYS A 116       7.293   3.422  65.800  1.00  0.320          H  
ATOM   1870 3HZ  LYS A 116       5.830   3.886  65.157  1.00  0.320          H  
ATOM   1871  N   CYS A 117      13.071   4.772  61.119  1.00  0.300          N  
ATOM   1872  CA  CYS A 117      14.437   4.294  61.379  1.00  0.390          C  
ATOM   1873  C   CYS A 117      15.443   4.763  60.331  1.00  0.390          C  
ATOM   1874  O   CYS A 117      16.655   4.734  60.577  1.00  0.620          O  
ATOM   1875  CB  CYS A 117      14.525   2.768  61.468  1.00  0.510          C  
ATOM   1876  SG  CYS A 117      14.294   1.875  59.936  1.00  0.510          S  
ATOM   1877  H   CYS A 117      12.593   4.520  60.257  1.00  0.360          H  
ATOM   1878  HA  CYS A 117      14.754   4.688  62.341  1.00  0.470          H  
ATOM   1879 1HB  CYS A 117      15.510   2.521  61.825  1.00  0.610          H  
ATOM   1880 2HB  CYS A 117      13.802   2.396  62.192  1.00  0.610          H  
ATOM   1881  HG  CYS A 117      14.814   0.697  60.359  1.00  0.610          H  
ATOM   1882  N   VAL A 118      14.950   5.197  59.178  1.00  0.160          N  
ATOM   1883  CA  VAL A 118      15.793   5.657  58.094  1.00  0.130          C  
ATOM   1884  C   VAL A 118      15.983   7.168  58.225  1.00  0.120          C  
ATOM   1885  O   VAL A 118      15.012   7.919  58.268  1.00  0.120          O  
ATOM   1886  CB  VAL A 118      15.141   5.311  56.729  1.00  0.190          C  
ATOM   1887  CG1 VAL A 118      15.987   5.839  55.592  1.00  0.190          C  
ATOM   1888  CG2 VAL A 118      14.960   3.772  56.591  1.00  0.190          C  
ATOM   1889  H   VAL A 118      13.944   5.150  59.023  1.00  0.190          H  
ATOM   1890  HA  VAL A 118      16.764   5.168  58.163  1.00  0.160          H  
ATOM   1891  HB  VAL A 118      14.160   5.791  56.676  1.00  0.230          H  
ATOM   1892 1HG1 VAL A 118      15.501   5.591  54.676  1.00  0.230          H  
ATOM   1893 2HG1 VAL A 118      16.095   6.921  55.661  1.00  0.230          H  
ATOM   1894 3HG1 VAL A 118      16.970   5.380  55.613  1.00  0.230          H  
ATOM   1895 1HG2 VAL A 118      14.490   3.537  55.647  1.00  0.230          H  
ATOM   1896 2HG2 VAL A 118      15.907   3.290  56.638  1.00  0.230          H  
ATOM   1897 3HG2 VAL A 118      14.341   3.401  57.390  1.00  0.230          H  
ATOM   1898  N   ASN A 119      17.234   7.607  58.279  1.00  0.140          N  
ATOM   1899  CA  ASN A 119      17.566   9.015  58.446  1.00  0.170          C  
ATOM   1900  C   ASN A 119      18.678   9.427  57.499  1.00  0.260          C  
ATOM   1901  O   ASN A 119      19.846   9.499  57.887  1.00  0.610          O  
ATOM   1902  CB  ASN A 119      17.970   9.304  59.881  1.00  0.230          C  
ATOM   1903  CG  ASN A 119      16.854   9.090  60.873  1.00  0.230          C  
ATOM   1904  OD1 ASN A 119      15.955   9.933  60.996  1.00  0.230          O  
ATOM   1905  ND2 ASN A 119      16.899   7.991  61.586  1.00  0.230          N  
ATOM   1906  H   ASN A 119      17.987   6.934  58.203  1.00  0.170          H  
ATOM   1907  HA  ASN A 119      16.689   9.614  58.197  1.00  0.200          H  
ATOM   1908 1HB  ASN A 119      18.807   8.661  60.154  1.00  0.270          H  
ATOM   1909 2HB  ASN A 119      18.312  10.335  59.958  1.00  0.270          H  
ATOM   1910 1HD2 ASN A 119      16.184   7.802  62.260  1.00  0.270          H  
ATOM   1911 2HD2 ASN A 119      17.648   7.341  61.457  1.00  0.270          H  
ATOM   1912  N   HIS A 120      18.313   9.669  56.249  1.00  0.060          N  
ATOM   1913  CA  HIS A 120      19.290   9.968  55.219  1.00  0.100          C  
ATOM   1914  C   HIS A 120      18.817  11.128  54.354  1.00  0.080          C  
ATOM   1915  O   HIS A 120      17.619  11.320  54.155  1.00  0.070          O  
ATOM   1916  CB  HIS A 120      19.582   8.711  54.394  1.00  0.120          C  
ATOM   1917  CG  HIS A 120      20.210   7.598  55.235  1.00  0.120          C  
ATOM   1918  ND1 HIS A 120      19.466   6.759  56.048  1.00  0.120          N  
ATOM   1919  CD2 HIS A 120      21.503   7.237  55.415  1.00  0.120          C  
ATOM   1920  CE1 HIS A 120      20.284   5.967  56.710  1.00  0.120          C  
ATOM   1921  NE2 HIS A 120      21.513   6.223  56.340  1.00  0.120          N  
ATOM   1922  H   HIS A 120      17.334   9.612  56.008  1.00  0.070          H  
ATOM   1923  HA  HIS A 120      20.227  10.275  55.683  1.00  0.120          H  
ATOM   1924 1HB  HIS A 120      18.671   8.345  53.936  1.00  0.150          H  
ATOM   1925 2HB  HIS A 120      20.261   8.974  53.613  1.00  0.150          H  
ATOM   1926  HD2 HIS A 120      22.371   7.687  54.937  1.00  0.150          H  
ATOM   1927  HE1 HIS A 120      19.997   5.232  57.446  1.00  0.150          H  
ATOM   1928  HE2 HIS A 120      22.349   5.746  56.716  1.00  0.150          H  
ATOM   1929  N   LYS A 121      19.768  11.889  53.822  1.00  0.080          N  
ATOM   1930  CA  LYS A 121      19.492  13.072  53.004  1.00  0.090          C  
ATOM   1931  C   LYS A 121      18.711  12.825  51.724  1.00  0.070          C  
ATOM   1932  O   LYS A 121      18.145  13.758  51.163  1.00  0.100          O  
ATOM   1933  CB  LYS A 121      20.793  13.783  52.647  1.00  0.120          C  
ATOM   1934  CG  LYS A 121      21.469  14.492  53.830  1.00  0.120          C  
ATOM   1935  CD  LYS A 121      22.834  15.086  53.443  1.00  0.120          C  
ATOM   1936  CE  LYS A 121      22.704  16.358  52.588  1.00  0.120          C  
ATOM   1937  NZ  LYS A 121      24.032  16.940  52.262  1.00  0.120          N  
ATOM   1938  H   LYS A 121      20.730  11.652  54.021  1.00  0.100          H  
ATOM   1939  HA  LYS A 121      18.893  13.753  53.611  1.00  0.110          H  
ATOM   1940 1HB  LYS A 121      21.500  13.064  52.227  1.00  0.150          H  
ATOM   1941 2HB  LYS A 121      20.584  14.516  51.874  1.00  0.150          H  
ATOM   1942 1HG  LYS A 121      20.819  15.295  54.180  1.00  0.150          H  
ATOM   1943 2HG  LYS A 121      21.608  13.786  54.645  1.00  0.150          H  
ATOM   1944 1HD  LYS A 121      23.394  15.324  54.347  1.00  0.150          H  
ATOM   1945 2HD  LYS A 121      23.401  14.350  52.874  1.00  0.150          H  
ATOM   1946 1HE  LYS A 121      22.198  16.128  51.656  1.00  0.150          H  
ATOM   1947 2HE  LYS A 121      22.122  17.096  53.138  1.00  0.150          H  
ATOM   1948 1HZ  LYS A 121      23.913  17.766  51.702  1.00  0.150          H  
ATOM   1949 2HZ  LYS A 121      24.532  17.171  53.104  1.00  0.150          H  
ATOM   1950 3HZ  LYS A 121      24.564  16.241  51.720  1.00  0.150          H  
ATOM   1951  N   ASN A 122      18.738  11.598  51.219  1.00  0.080          N  
ATOM   1952  CA  ASN A 122      18.049  11.300  49.976  1.00  0.090          C  
ATOM   1953  C   ASN A 122      16.752  10.516  50.178  1.00  0.050          C  
ATOM   1954  O   ASN A 122      16.198   9.981  49.216  1.00  0.050          O  
ATOM   1955  CB  ASN A 122      18.987  10.554  49.065  1.00  0.120          C  
ATOM   1956  CG  ASN A 122      20.154  11.401  48.703  1.00  0.120          C  
ATOM   1957  OD1 ASN A 122      21.291  10.996  48.985  1.00  0.120          O  
ATOM   1958  ND2 ASN A 122      19.926  12.561  48.134  1.00  0.120          N  
ATOM   1959  H   ASN A 122      19.228  10.872  51.720  1.00  0.100          H  
ATOM   1960  HA  ASN A 122      17.782  12.240  49.496  1.00  0.110          H  
ATOM   1961 1HB  ASN A 122      19.342   9.649  49.559  1.00  0.150          H  
ATOM   1962 2HB  ASN A 122      18.466  10.259  48.149  1.00  0.150          H  
ATOM   1963 1HD2 ASN A 122      20.703  13.156  47.905  1.00  0.150          H  
ATOM   1964 2HD2 ASN A 122      18.966  12.867  47.913  1.00  0.150          H  
ATOM   1965  N   ILE A 123      16.272  10.416  51.408  1.00  0.050          N  
ATOM   1966  CA  ILE A 123      15.038   9.692  51.676  1.00  0.060          C  
ATOM   1967  C   ILE A 123      14.110  10.651  52.403  1.00  0.070          C  
ATOM   1968  O   ILE A 123      14.549  11.379  53.288  1.00  0.110          O  
ATOM   1969  CB  ILE A 123      15.316   8.384  52.447  1.00  0.080          C  
ATOM   1970  CG1 ILE A 123      16.303   7.503  51.564  1.00  0.080          C  
ATOM   1971  CG2 ILE A 123      13.973   7.645  52.709  1.00  0.080          C  
ATOM   1972  CD1 ILE A 123      16.878   6.288  52.206  1.00  0.080          C  
ATOM   1973  H   ILE A 123      16.760  10.864  52.194  1.00  0.060          H  
ATOM   1974  HA  ILE A 123      14.556   9.424  50.738  1.00  0.070          H  
ATOM   1975  HB  ILE A 123      15.814   8.608  53.394  1.00  0.100          H  
ATOM   1976 1HG1 ILE A 123      15.779   7.201  50.657  1.00  0.100          H  
ATOM   1977 2HG1 ILE A 123      17.153   8.105  51.288  1.00  0.100          H  
ATOM   1978 1HG2 ILE A 123      14.152   6.738  53.231  1.00  0.100          H  
ATOM   1979 2HG2 ILE A 123      13.312   8.270  53.317  1.00  0.100          H  
ATOM   1980 3HG2 ILE A 123      13.479   7.424  51.756  1.00  0.100          H  
ATOM   1981 1HD1 ILE A 123      17.545   5.805  51.491  1.00  0.100          H  
ATOM   1982 2HD1 ILE A 123      17.442   6.561  53.092  1.00  0.100          H  
ATOM   1983 3HD1 ILE A 123      16.092   5.614  52.472  1.00  0.100          H  
ATOM   1984  N   ILE A 124      12.857  10.732  51.993  1.00  0.080          N  
ATOM   1985  CA  ILE A 124      11.982  11.673  52.669  1.00  0.080          C  
ATOM   1986  C   ILE A 124      11.867  11.239  54.123  1.00  0.060          C  
ATOM   1987  O   ILE A 124      11.698  10.054  54.410  1.00  0.090          O  
ATOM   1988  CB  ILE A 124      10.593  11.727  51.985  1.00  0.110          C  
ATOM   1989  CG1 ILE A 124       9.780  12.963  52.419  1.00  0.110          C  
ATOM   1990  CG2 ILE A 124       9.788  10.480  52.313  1.00  0.110          C  
ATOM   1991  CD1 ILE A 124      10.259  14.295  51.846  1.00  0.110          C  
ATOM   1992  H   ILE A 124      12.511  10.123  51.247  1.00  0.100          H  
ATOM   1993  HA  ILE A 124      12.434  12.654  52.645  1.00  0.100          H  
ATOM   1994  HB  ILE A 124      10.745  11.781  50.907  1.00  0.130          H  
ATOM   1995 1HG1 ILE A 124       8.749  12.820  52.105  1.00  0.130          H  
ATOM   1996 2HG1 ILE A 124       9.803  13.028  53.507  1.00  0.130          H  
ATOM   1997 1HG2 ILE A 124       8.832  10.512  51.802  1.00  0.130          H  
ATOM   1998 2HG2 ILE A 124      10.346   9.612  51.985  1.00  0.130          H  
ATOM   1999 3HG2 ILE A 124       9.596  10.409  53.378  1.00  0.130          H  
ATOM   2000 1HD1 ILE A 124       9.609  15.093  52.209  1.00  0.130          H  
ATOM   2001 2HD1 ILE A 124      11.271  14.506  52.155  1.00  0.130          H  
ATOM   2002 3HD1 ILE A 124      10.214  14.263  50.760  1.00  0.130          H  
ATOM   2003  N   SER A 125      12.001  12.179  55.051  1.00  0.040          N  
ATOM   2004  CA  SER A 125      11.898  11.827  56.449  1.00  0.060          C  
ATOM   2005  C   SER A 125      10.515  12.123  56.977  1.00  0.140          C  
ATOM   2006  O   SER A 125       9.794  12.970  56.448  1.00  0.270          O  
ATOM   2007  CB  SER A 125      12.942  12.566  57.263  1.00  0.080          C  
ATOM   2008  OG  SER A 125      12.751  13.949  57.183  1.00  0.080          O  
ATOM   2009  H   SER A 125      12.166  13.141  54.801  1.00  0.050          H  
ATOM   2010  HA  SER A 125      12.080  10.755  56.555  1.00  0.070          H  
ATOM   2011 1HB  SER A 125      12.879  12.247  58.305  1.00  0.090          H  
ATOM   2012 2HB  SER A 125      13.939  12.307  56.899  1.00  0.090          H  
ATOM   2013  HG  SER A 125      13.374  14.340  57.805  1.00  0.090          H  
ATOM   2014  N   LEU A 126      10.177  11.451  58.059  1.00  0.060          N  
ATOM   2015  CA  LEU A 126       8.910  11.647  58.742  1.00  0.110          C  
ATOM   2016  C   LEU A 126       9.126  12.620  59.890  1.00  0.110          C  
ATOM   2017  O   LEU A 126       9.997  12.417  60.737  1.00  0.270          O  
ATOM   2018  CB  LEU A 126       8.394  10.266  59.194  1.00  0.130          C  
ATOM   2019  CG  LEU A 126       7.053  10.118  59.967  1.00  0.130          C  
ATOM   2020  CD1 LEU A 126       5.896  10.511  59.069  1.00  0.130          C  
ATOM   2021  CD2 LEU A 126       6.894   8.645  60.400  1.00  0.130          C  
ATOM   2022  H   LEU A 126      10.838  10.767  58.407  1.00  0.070          H  
ATOM   2023  HA  LEU A 126       8.198  12.092  58.053  1.00  0.130          H  
ATOM   2024 1HB  LEU A 126       8.233   9.728  58.283  1.00  0.160          H  
ATOM   2025 2HB  LEU A 126       9.179   9.762  59.764  1.00  0.160          H  
ATOM   2026  HG  LEU A 126       7.051  10.768  60.847  1.00  0.160          H  
ATOM   2027 1HD1 LEU A 126       4.957  10.391  59.608  1.00  0.160          H  
ATOM   2028 2HD1 LEU A 126       5.997  11.544  58.762  1.00  0.160          H  
ATOM   2029 3HD1 LEU A 126       5.893   9.881  58.195  1.00  0.160          H  
ATOM   2030 1HD2 LEU A 126       5.967   8.510  60.941  1.00  0.160          H  
ATOM   2031 2HD2 LEU A 126       6.887   8.006  59.523  1.00  0.160          H  
ATOM   2032 3HD2 LEU A 126       7.729   8.368  61.042  1.00  0.160          H  
ATOM   2033  N   LEU A 127       8.371  13.706  59.882  1.00  0.030          N  
ATOM   2034  CA  LEU A 127       8.482  14.728  60.899  1.00  0.060          C  
ATOM   2035  C   LEU A 127       7.600  14.333  62.052  1.00  0.090          C  
ATOM   2036  O   LEU A 127       8.004  14.414  63.210  1.00  0.250          O  
ATOM   2037  CB  LEU A 127       8.018  16.077  60.330  1.00  0.070          C  
ATOM   2038  CG  LEU A 127       8.857  16.664  59.170  1.00  0.070          C  
ATOM   2039  CD1 LEU A 127       8.128  17.831  58.595  1.00  0.070          C  
ATOM   2040  CD2 LEU A 127      10.221  17.124  59.676  1.00  0.070          C  
ATOM   2041  H   LEU A 127       7.661  13.806  59.169  1.00  0.040          H  
ATOM   2042  HA  LEU A 127       9.509  14.783  61.250  1.00  0.070          H  
ATOM   2043 1HB  LEU A 127       7.000  15.964  59.971  1.00  0.090          H  
ATOM   2044 2HB  LEU A 127       8.012  16.804  61.139  1.00  0.090          H  
ATOM   2045  HG  LEU A 127       8.988  15.910  58.391  1.00  0.090          H  
ATOM   2046 1HD1 LEU A 127       8.706  18.249  57.777  1.00  0.090          H  
ATOM   2047 2HD1 LEU A 127       7.161  17.504  58.221  1.00  0.090          H  
ATOM   2048 3HD1 LEU A 127       7.987  18.588  59.364  1.00  0.090          H  
ATOM   2049 1HD2 LEU A 127      10.789  17.543  58.845  1.00  0.090          H  
ATOM   2050 2HD2 LEU A 127      10.091  17.884  60.446  1.00  0.090          H  
ATOM   2051 3HD2 LEU A 127      10.769  16.281  60.089  1.00  0.090          H  
ATOM   2052  N   ASN A 128       6.384  13.906  61.711  1.00  0.060          N  
ATOM   2053  CA  ASN A 128       5.379  13.520  62.693  1.00  0.080          C  
ATOM   2054  C   ASN A 128       4.382  12.496  62.175  1.00  0.100          C  
ATOM   2055  O   ASN A 128       4.154  12.393  60.968  1.00  0.170          O  
ATOM   2056  CB  ASN A 128       4.655  14.746  63.206  1.00  0.100          C  
ATOM   2057  CG  ASN A 128       5.525  15.555  64.106  1.00  0.100          C  
ATOM   2058  OD1 ASN A 128       5.808  15.091  65.216  1.00  0.100          O  
ATOM   2059  ND2 ASN A 128       5.989  16.698  63.669  1.00  0.100          N  
ATOM   2060  H   ASN A 128       6.172  13.877  60.713  1.00  0.070          H  
ATOM   2061  HA  ASN A 128       5.894  13.054  63.536  1.00  0.100          H  
ATOM   2062 1HB  ASN A 128       4.381  15.358  62.363  1.00  0.120          H  
ATOM   2063 2HB  ASN A 128       3.745  14.458  63.708  1.00  0.120          H  
ATOM   2064 1HD2 ASN A 128       6.620  17.221  64.245  1.00  0.120          H  
ATOM   2065 2HD2 ASN A 128       5.757  17.053  62.760  1.00  0.120          H  
ATOM   2066  N   VAL A 129       3.800  11.724  63.087  1.00  0.040          N  
ATOM   2067  CA  VAL A 129       2.721  10.819  62.709  1.00  0.080          C  
ATOM   2068  C   VAL A 129       1.623  10.914  63.760  1.00  0.100          C  
ATOM   2069  O   VAL A 129       1.912  11.025  64.954  1.00  0.130          O  
ATOM   2070  CB  VAL A 129       3.229   9.370  62.524  1.00  0.100          C  
ATOM   2071  CG1 VAL A 129       3.751   8.800  63.818  1.00  0.100          C  
ATOM   2072  CG2 VAL A 129       2.130   8.502  61.952  1.00  0.100          C  
ATOM   2073  H   VAL A 129       4.076  11.812  64.061  1.00  0.050          H  
ATOM   2074  HA  VAL A 129       2.309  11.150  61.759  1.00  0.100          H  
ATOM   2075  HB  VAL A 129       4.058   9.390  61.831  1.00  0.120          H  
ATOM   2076 1HG1 VAL A 129       4.128   7.793  63.636  1.00  0.120          H  
ATOM   2077 2HG1 VAL A 129       4.555   9.430  64.190  1.00  0.120          H  
ATOM   2078 3HG1 VAL A 129       2.954   8.747  64.568  1.00  0.120          H  
ATOM   2079 1HG2 VAL A 129       2.506   7.528  61.819  1.00  0.120          H  
ATOM   2080 2HG2 VAL A 129       1.294   8.461  62.612  1.00  0.120          H  
ATOM   2081 3HG2 VAL A 129       1.808   8.900  60.996  1.00  0.120          H  
ATOM   2082  N   PHE A 130       0.372  10.852  63.328  1.00  0.090          N  
ATOM   2083  CA  PHE A 130      -0.729  10.922  64.276  1.00  0.080          C  
ATOM   2084  C   PHE A 130      -2.038  10.289  63.822  1.00  0.040          C  
ATOM   2085  O   PHE A 130      -2.239   9.951  62.651  1.00  0.090          O  
ATOM   2086  CB  PHE A 130      -0.999  12.379  64.625  1.00  0.120          C  
ATOM   2087  CG  PHE A 130      -1.437  13.229  63.465  1.00  0.120          C  
ATOM   2088  CD1 PHE A 130      -2.766  13.367  63.163  1.00  0.120          C  
ATOM   2089  CD2 PHE A 130      -0.517  13.910  62.690  1.00  0.120          C  
ATOM   2090  CE1 PHE A 130      -3.182  14.169  62.121  1.00  0.120          C  
ATOM   2091  CE2 PHE A 130      -0.939  14.712  61.651  1.00  0.120          C  
ATOM   2092  CZ  PHE A 130      -2.266  14.846  61.372  1.00  0.120          C  
ATOM   2093  H   PHE A 130       0.207  10.780  62.318  1.00  0.110          H  
ATOM   2094  HA  PHE A 130      -0.413  10.404  65.185  1.00  0.100          H  
ATOM   2095 1HB  PHE A 130      -1.755  12.446  65.407  1.00  0.140          H  
ATOM   2096 2HB  PHE A 130      -0.091  12.808  65.020  1.00  0.140          H  
ATOM   2097  HD1 PHE A 130      -3.498  12.831  63.757  1.00  0.140          H  
ATOM   2098  HD2 PHE A 130       0.546  13.812  62.914  1.00  0.140          H  
ATOM   2099  HE1 PHE A 130      -4.247  14.249  61.893  1.00  0.140          H  
ATOM   2100  HE2 PHE A 130      -0.225  15.242  61.052  1.00  0.140          H  
ATOM   2101  HZ  PHE A 130      -2.584  15.475  60.546  1.00  0.140          H  
ATOM   2102  N   THR A 131      -2.950  10.141  64.781  1.00  0.060          N  
ATOM   2103  CA  THR A 131      -4.308   9.723  64.476  1.00  0.050          C  
ATOM   2104  C   THR A 131      -5.291  10.558  65.315  1.00  0.050          C  
ATOM   2105  O   THR A 131      -5.007  10.823  66.481  1.00  0.040          O  
ATOM   2106  CB  THR A 131      -4.539   8.226  64.766  1.00  0.070          C  
ATOM   2107  OG1 THR A 131      -5.903   7.902  64.444  1.00  0.070          O  
ATOM   2108  CG2 THR A 131      -4.268   7.874  66.224  1.00  0.070          C  
ATOM   2109  H   THR A 131      -2.710  10.371  65.739  1.00  0.070          H  
ATOM   2110  HA  THR A 131      -4.464   9.852  63.414  1.00  0.060          H  
ATOM   2111  HB  THR A 131      -3.877   7.646  64.128  1.00  0.090          H  
ATOM   2112  HG1 THR A 131      -5.965   7.807  63.454  1.00  0.090          H  
ATOM   2113 1HG2 THR A 131      -4.439   6.809  66.371  1.00  0.090          H  
ATOM   2114 2HG2 THR A 131      -3.236   8.111  66.466  1.00  0.090          H  
ATOM   2115 3HG2 THR A 131      -4.926   8.424  66.882  1.00  0.090          H  
ATOM   2116  N   PRO A 132      -6.403  11.055  64.741  1.00  0.070          N  
ATOM   2117  CA  PRO A 132      -7.532  11.697  65.402  1.00  0.090          C  
ATOM   2118  C   PRO A 132      -8.274  10.816  66.395  1.00  0.080          C  
ATOM   2119  O   PRO A 132      -9.043  11.326  67.210  1.00  0.080          O  
ATOM   2120  CB  PRO A 132      -8.456  12.050  64.239  1.00  0.140          C  
ATOM   2121  CG  PRO A 132      -7.569  12.143  63.060  1.00  0.140          C  
ATOM   2122  CD  PRO A 132      -6.484  11.120  63.288  1.00  0.140          C  
ATOM   2123  HA  PRO A 132      -7.199  12.607  65.903  1.00  0.110          H  
ATOM   2124 1HB  PRO A 132      -9.232  11.276  64.131  1.00  0.160          H  
ATOM   2125 2HB  PRO A 132      -8.972  12.991  64.462  1.00  0.160          H  
ATOM   2126 1HG  PRO A 132      -8.153  11.942  62.154  1.00  0.160          H  
ATOM   2127 2HG  PRO A 132      -7.172  13.166  62.960  1.00  0.160          H  
ATOM   2128 1HD  PRO A 132      -6.746  10.139  62.854  1.00  0.160          H  
ATOM   2129 2HD  PRO A 132      -5.567  11.553  62.865  1.00  0.160          H  
ATOM   2130  N   GLN A 133      -8.117   9.497  66.286  1.00  0.110          N  
ATOM   2131  CA  GLN A 133      -8.846   8.616  67.176  1.00  0.150          C  
ATOM   2132  C   GLN A 133      -8.093   8.385  68.478  1.00  0.180          C  
ATOM   2133  O   GLN A 133      -6.872   8.509  68.529  1.00  0.170          O  
ATOM   2134  CB  GLN A 133      -9.168   7.314  66.474  1.00  0.190          C  
ATOM   2135  CG  GLN A 133     -10.184   7.470  65.317  1.00  0.190          C  
ATOM   2136  CD  GLN A 133      -9.606   7.644  63.899  1.00  0.190          C  
ATOM   2137  OE1 GLN A 133      -8.615   6.970  63.532  1.00  0.190          O  
ATOM   2138  NE2 GLN A 133     -10.259   8.483  63.100  1.00  0.190          N  
ATOM   2139  H   GLN A 133      -7.462   9.089  65.616  1.00  0.130          H  
ATOM   2140  HA  GLN A 133      -9.792   9.092  67.435  1.00  0.180          H  
ATOM   2141 1HB  GLN A 133      -8.247   6.899  66.070  1.00  0.230          H  
ATOM   2142 2HB  GLN A 133      -9.558   6.603  67.188  1.00  0.230          H  
ATOM   2143 1HG  GLN A 133     -10.833   6.632  65.300  1.00  0.230          H  
ATOM   2144 2HG  GLN A 133     -10.770   8.363  65.529  1.00  0.230          H  
ATOM   2145 1HE2 GLN A 133      -9.991   8.625  62.108  1.00  0.230          H  
ATOM   2146 2HE2 GLN A 133     -11.061   8.968  63.440  1.00  0.230          H  
ATOM   2147  N   LYS A 134      -8.814   8.053  69.556  1.00  0.270          N  
ATOM   2148  CA  LYS A 134      -8.133   7.842  70.835  1.00  0.340          C  
ATOM   2149  C   LYS A 134      -8.058   6.403  71.318  1.00  0.230          C  
ATOM   2150  O   LYS A 134      -7.557   6.145  72.413  1.00  0.220          O  
ATOM   2151  CB  LYS A 134      -8.764   8.732  71.910  1.00  0.450          C  
ATOM   2152  CG  LYS A 134      -8.666  10.251  71.617  1.00  0.450          C  
ATOM   2153  CD  LYS A 134      -7.205  10.727  71.622  1.00  0.450          C  
ATOM   2154  CE  LYS A 134      -7.067  12.216  71.417  1.00  0.450          C  
ATOM   2155  NZ  LYS A 134      -5.632  12.605  71.426  1.00  0.450          N  
ATOM   2156  H   LYS A 134      -9.841   7.935  69.502  1.00  0.320          H  
ATOM   2157  HA  LYS A 134      -7.100   8.147  70.713  1.00  0.410          H  
ATOM   2158 1HB  LYS A 134      -9.822   8.475  72.011  1.00  0.540          H  
ATOM   2159 2HB  LYS A 134      -8.287   8.539  72.870  1.00  0.540          H  
ATOM   2160 1HG  LYS A 134      -9.102  10.461  70.637  1.00  0.540          H  
ATOM   2161 2HG  LYS A 134      -9.227  10.802  72.369  1.00  0.540          H  
ATOM   2162 1HD  LYS A 134      -6.726  10.443  72.559  1.00  0.540          H  
ATOM   2163 2HD  LYS A 134      -6.662  10.269  70.801  1.00  0.540          H  
ATOM   2164 1HE  LYS A 134      -7.498  12.483  70.450  1.00  0.540          H  
ATOM   2165 2HE  LYS A 134      -7.591  12.757  72.204  1.00  0.540          H  
ATOM   2166 1HZ  LYS A 134      -5.519  13.614  71.260  1.00  0.540          H  
ATOM   2167 2HZ  LYS A 134      -5.219  12.369  72.315  1.00  0.540          H  
ATOM   2168 3HZ  LYS A 134      -5.152  12.104  70.688  1.00  0.540          H  
ATOM   2169  N   SER A 135      -8.526   5.467  70.514  1.00  0.210          N  
ATOM   2170  CA  SER A 135      -8.483   4.063  70.902  1.00  0.100          C  
ATOM   2171  C   SER A 135      -8.496   3.150  69.688  1.00  0.120          C  
ATOM   2172  O   SER A 135      -8.948   3.533  68.601  1.00  0.120          O  
ATOM   2173  CB  SER A 135      -9.638   3.726  71.826  1.00  0.180          C  
ATOM   2174  OG  SER A 135     -10.858   3.795  71.164  1.00  0.180          O  
ATOM   2175  H   SER A 135      -8.922   5.739  69.627  1.00  0.250          H  
ATOM   2176  HA  SER A 135      -7.560   3.883  71.451  1.00  0.120          H  
ATOM   2177 1HB  SER A 135      -9.500   2.721  72.228  1.00  0.220          H  
ATOM   2178 2HB  SER A 135      -9.641   4.415  72.669  1.00  0.220          H  
ATOM   2179  HG  SER A 135     -11.531   3.652  71.836  1.00  0.220          H  
ATOM   2180  N   LEU A 136      -8.039   1.916  69.884  1.00  0.140          N  
ATOM   2181  CA  LEU A 136      -8.007   0.913  68.827  1.00  0.170          C  
ATOM   2182  C   LEU A 136      -9.392   0.652  68.253  1.00  0.200          C  
ATOM   2183  O   LEU A 136      -9.537   0.411  67.054  1.00  0.250          O  
ATOM   2184  CB  LEU A 136      -7.389  -0.387  69.359  1.00  0.230          C  
ATOM   2185  CG  LEU A 136      -7.238  -1.560  68.355  1.00  0.230          C  
ATOM   2186  CD1 LEU A 136      -6.366  -1.154  67.188  1.00  0.230          C  
ATOM   2187  CD2 LEU A 136      -6.599  -2.744  69.072  1.00  0.230          C  
ATOM   2188  H   LEU A 136      -7.696   1.666  70.804  1.00  0.170          H  
ATOM   2189  HA  LEU A 136      -7.374   1.302  68.035  1.00  0.200          H  
ATOM   2190 1HB  LEU A 136      -6.403  -0.161  69.755  1.00  0.270          H  
ATOM   2191 2HB  LEU A 136      -8.015  -0.744  70.184  1.00  0.270          H  
ATOM   2192  HG  LEU A 136      -8.218  -1.846  67.975  1.00  0.270          H  
ATOM   2193 1HD1 LEU A 136      -6.277  -2.000  66.523  1.00  0.270          H  
ATOM   2194 2HD1 LEU A 136      -6.799  -0.319  66.643  1.00  0.270          H  
ATOM   2195 3HD1 LEU A 136      -5.397  -0.881  67.561  1.00  0.270          H  
ATOM   2196 1HD2 LEU A 136      -6.491  -3.582  68.379  1.00  0.270          H  
ATOM   2197 2HD2 LEU A 136      -5.614  -2.461  69.446  1.00  0.270          H  
ATOM   2198 3HD2 LEU A 136      -7.232  -3.046  69.907  1.00  0.270          H  
ATOM   2199  N   GLU A 137     -10.402   0.678  69.119  1.00  0.200          N  
ATOM   2200  CA  GLU A 137     -11.796   0.460  68.763  1.00  0.220          C  
ATOM   2201  C   GLU A 137     -12.389   1.553  67.854  1.00  0.210          C  
ATOM   2202  O   GLU A 137     -13.426   1.338  67.223  1.00  0.240          O  
ATOM   2203  CB  GLU A 137     -12.617   0.318  70.044  1.00  0.300          C  
ATOM   2204  CG  GLU A 137     -12.259  -0.938  70.869  1.00  0.300          C  
ATOM   2205  CD  GLU A 137     -11.030  -0.763  71.744  1.00  0.300          C  
ATOM   2206  OE1 GLU A 137     -10.494   0.327  71.772  1.00  0.300          O  
ATOM   2207  OE2 GLU A 137     -10.624  -1.711  72.365  1.00  0.300          O  
ATOM   2208  H   GLU A 137     -10.197   0.843  70.109  1.00  0.240          H  
ATOM   2209  HA  GLU A 137     -11.854  -0.483  68.222  1.00  0.260          H  
ATOM   2210 1HB  GLU A 137     -12.469   1.199  70.670  1.00  0.360          H  
ATOM   2211 2HB  GLU A 137     -13.676   0.268  69.794  1.00  0.360          H  
ATOM   2212 1HG  GLU A 137     -13.107  -1.195  71.503  1.00  0.360          H  
ATOM   2213 2HG  GLU A 137     -12.091  -1.767  70.184  1.00  0.360          H  
ATOM   2214  N   GLU A 138     -11.770   2.735  67.831  1.00  0.190          N  
ATOM   2215  CA  GLU A 138     -12.235   3.859  67.028  1.00  0.180          C  
ATOM   2216  C   GLU A 138     -11.383   4.025  65.779  1.00  0.160          C  
ATOM   2217  O   GLU A 138     -11.860   4.483  64.737  1.00  0.160          O  
ATOM   2218  CB  GLU A 138     -12.142   5.171  67.817  1.00  0.260          C  
ATOM   2219  CG  GLU A 138     -13.033   5.326  69.027  1.00  0.260          C  
ATOM   2220  CD  GLU A 138     -12.765   6.665  69.750  1.00  0.260          C  
ATOM   2221  OE1 GLU A 138     -11.750   7.307  69.454  1.00  0.260          O  
ATOM   2222  OE2 GLU A 138     -13.569   7.041  70.573  1.00  0.260          O  
ATOM   2223  H   GLU A 138     -10.899   2.845  68.347  1.00  0.230          H  
ATOM   2224  HA  GLU A 138     -13.265   3.677  66.729  1.00  0.220          H  
ATOM   2225 1HB  GLU A 138     -11.125   5.273  68.183  1.00  0.310          H  
ATOM   2226 2HB  GLU A 138     -12.337   6.009  67.153  1.00  0.310          H  
ATOM   2227 1HG  GLU A 138     -14.074   5.293  68.707  1.00  0.310          H  
ATOM   2228 2HG  GLU A 138     -12.863   4.495  69.705  1.00  0.310          H  
ATOM   2229  N   PHE A 139     -10.109   3.655  65.907  1.00  0.150          N  
ATOM   2230  CA  PHE A 139      -9.073   3.852  64.908  1.00  0.150          C  
ATOM   2231  C   PHE A 139      -9.414   3.425  63.492  1.00  0.160          C  
ATOM   2232  O   PHE A 139      -9.819   2.290  63.225  1.00  0.210          O  
ATOM   2233  CB  PHE A 139      -7.839   3.137  65.409  1.00  0.210          C  
ATOM   2234  CG  PHE A 139      -6.644   3.255  64.607  1.00  0.210          C  
ATOM   2235  CD1 PHE A 139      -6.054   4.484  64.381  1.00  0.210          C  
ATOM   2236  CD2 PHE A 139      -6.035   2.123  64.138  1.00  0.210          C  
ATOM   2237  CE1 PHE A 139      -4.889   4.558  63.691  1.00  0.210          C  
ATOM   2238  CE2 PHE A 139      -4.869   2.199  63.464  1.00  0.210          C  
ATOM   2239  CZ  PHE A 139      -4.296   3.412  63.238  1.00  0.210          C  
ATOM   2240  H   PHE A 139      -9.807   3.303  66.814  1.00  0.180          H  
ATOM   2241  HA  PHE A 139      -8.850   4.907  64.881  1.00  0.180          H  
ATOM   2242 1HB  PHE A 139      -7.607   3.503  66.406  1.00  0.250          H  
ATOM   2243 2HB  PHE A 139      -8.071   2.077  65.513  1.00  0.250          H  
ATOM   2244  HD1 PHE A 139      -6.518   5.398  64.768  1.00  0.250          H  
ATOM   2245  HD2 PHE A 139      -6.487   1.150  64.331  1.00  0.250          H  
ATOM   2246  HE1 PHE A 139      -4.427   5.526  63.514  1.00  0.250          H  
ATOM   2247  HE2 PHE A 139      -4.386   1.278  63.108  1.00  0.250          H  
ATOM   2248  HZ  PHE A 139      -3.365   3.462  62.711  1.00  0.250          H  
ATOM   2249  N   GLN A 140      -9.297   4.415  62.599  1.00  0.140          N  
ATOM   2250  CA  GLN A 140      -9.551   4.341  61.163  1.00  0.140          C  
ATOM   2251  C   GLN A 140      -8.504   5.092  60.320  1.00  0.120          C  
ATOM   2252  O   GLN A 140      -8.275   4.753  59.154  1.00  0.120          O  
ATOM   2253  CB  GLN A 140     -10.960   4.863  60.861  1.00  0.200          C  
ATOM   2254  CG  GLN A 140     -12.062   3.957  61.413  1.00  0.200          C  
ATOM   2255  CD  GLN A 140     -13.436   4.525  61.335  1.00  0.200          C  
ATOM   2256  OE1 GLN A 140     -14.046   4.665  60.264  1.00  0.200          O  
ATOM   2257  NE2 GLN A 140     -13.946   4.873  62.519  1.00  0.200          N  
ATOM   2258  H   GLN A 140      -8.980   5.306  62.964  1.00  0.170          H  
ATOM   2259  HA  GLN A 140      -9.528   3.297  60.870  1.00  0.170          H  
ATOM   2260 1HB  GLN A 140     -11.080   5.859  61.297  1.00  0.240          H  
ATOM   2261 2HB  GLN A 140     -11.092   4.959  59.784  1.00  0.240          H  
ATOM   2262 1HG  GLN A 140     -12.047   3.026  60.852  1.00  0.240          H  
ATOM   2263 2HG  GLN A 140     -11.876   3.749  62.441  1.00  0.240          H  
ATOM   2264 1HE2 GLN A 140     -14.862   5.269  62.581  1.00  0.240          H  
ATOM   2265 2HE2 GLN A 140     -13.372   4.736  63.372  1.00  0.240          H  
ATOM   2266  N   ASP A 141      -7.908   6.150  60.891  1.00  0.110          N  
ATOM   2267  CA  ASP A 141      -7.067   7.061  60.109  1.00  0.100          C  
ATOM   2268  C   ASP A 141      -5.650   7.286  60.625  1.00  0.090          C  
ATOM   2269  O   ASP A 141      -5.427   7.544  61.817  1.00  0.090          O  
ATOM   2270  CB  ASP A 141      -7.717   8.446  60.093  1.00  0.140          C  
ATOM   2271  CG  ASP A 141      -9.081   8.505  59.442  1.00  0.140          C  
ATOM   2272  OD1 ASP A 141      -9.189   8.310  58.238  1.00  0.140          O  
ATOM   2273  OD2 ASP A 141     -10.026   8.752  60.160  1.00  0.140          O  
ATOM   2274  H   ASP A 141      -8.107   6.384  61.862  1.00  0.130          H  
ATOM   2275  HA  ASP A 141      -6.993   6.675  59.091  1.00  0.120          H  
ATOM   2276 1HB  ASP A 141      -7.812   8.800  61.116  1.00  0.170          H  
ATOM   2277 2HB  ASP A 141      -7.054   9.134  59.572  1.00  0.170          H  
ATOM   2278  N   VAL A 142      -4.690   7.238  59.696  1.00  0.070          N  
ATOM   2279  CA  VAL A 142      -3.292   7.548  60.025  1.00  0.070          C  
ATOM   2280  C   VAL A 142      -2.738   8.669  59.149  1.00  0.070          C  
ATOM   2281  O   VAL A 142      -2.810   8.614  57.923  1.00  0.070          O  
ATOM   2282  CB  VAL A 142      -2.403   6.303  59.892  1.00  0.100          C  
ATOM   2283  CG1 VAL A 142      -0.944   6.648  60.197  1.00  0.100          C  
ATOM   2284  CG2 VAL A 142      -2.883   5.284  60.829  1.00  0.100          C  
ATOM   2285  H   VAL A 142      -4.964   6.975  58.738  1.00  0.080          H  
ATOM   2286  HA  VAL A 142      -3.248   7.886  61.064  1.00  0.080          H  
ATOM   2287  HB  VAL A 142      -2.456   5.926  58.886  1.00  0.120          H  
ATOM   2288 1HG1 VAL A 142      -0.332   5.758  60.102  1.00  0.120          H  
ATOM   2289 2HG1 VAL A 142      -0.588   7.388  59.513  1.00  0.120          H  
ATOM   2290 3HG1 VAL A 142      -0.866   7.040  61.210  1.00  0.120          H  
ATOM   2291 1HG2 VAL A 142      -2.264   4.397  60.745  1.00  0.120          H  
ATOM   2292 2HG2 VAL A 142      -2.821   5.690  61.831  1.00  0.120          H  
ATOM   2293 3HG2 VAL A 142      -3.913   5.031  60.611  1.00  0.120          H  
ATOM   2294  N   TYR A 143      -2.166   9.688  59.773  1.00  0.080          N  
ATOM   2295  CA  TYR A 143      -1.601  10.793  59.018  1.00  0.080          C  
ATOM   2296  C   TYR A 143      -0.093  10.853  59.158  1.00  0.070          C  
ATOM   2297  O   TYR A 143       0.450  10.811  60.266  1.00  0.080          O  
ATOM   2298  CB  TYR A 143      -2.184  12.095  59.501  1.00  0.110          C  
ATOM   2299  CG  TYR A 143      -3.658  12.287  59.248  1.00  0.110          C  
ATOM   2300  CD1 TYR A 143      -4.559  11.682  60.082  1.00  0.110          C  
ATOM   2301  CD2 TYR A 143      -4.113  13.101  58.221  1.00  0.110          C  
ATOM   2302  CE1 TYR A 143      -5.887  11.869  59.896  1.00  0.110          C  
ATOM   2303  CE2 TYR A 143      -5.461  13.295  58.054  1.00  0.110          C  
ATOM   2304  CZ  TYR A 143      -6.340  12.676  58.897  1.00  0.110          C  
ATOM   2305  OH  TYR A 143      -7.695  12.848  58.754  1.00  0.110          O  
ATOM   2306  H   TYR A 143      -2.141   9.711  60.796  1.00  0.100          H  
ATOM   2307  HA  TYR A 143      -1.840  10.658  57.971  1.00  0.100          H  
ATOM   2308 1HB  TYR A 143      -2.021  12.132  60.566  1.00  0.130          H  
ATOM   2309 2HB  TYR A 143      -1.644  12.923  59.053  1.00  0.130          H  
ATOM   2310  HD1 TYR A 143      -4.209  11.047  60.896  1.00  0.130          H  
ATOM   2311  HD2 TYR A 143      -3.419  13.588  57.561  1.00  0.130          H  
ATOM   2312  HE1 TYR A 143      -6.591  11.386  60.543  1.00  0.130          H  
ATOM   2313  HE2 TYR A 143      -5.834  13.931  57.264  1.00  0.130          H  
ATOM   2314  HH  TYR A 143      -8.147  12.367  59.462  1.00  0.130          H  
ATOM   2315  N   LEU A 144       0.594  10.964  58.027  1.00  0.060          N  
ATOM   2316  CA  LEU A 144       2.057  11.055  58.040  1.00  0.050          C  
ATOM   2317  C   LEU A 144       2.477  12.435  57.579  1.00  0.090          C  
ATOM   2318  O   LEU A 144       2.026  12.927  56.545  1.00  0.140          O  
ATOM   2319  CB  LEU A 144       2.716   9.986  57.140  1.00  0.070          C  
ATOM   2320  CG  LEU A 144       2.769   8.511  57.687  1.00  0.070          C  
ATOM   2321  CD1 LEU A 144       1.429   7.843  57.473  1.00  0.070          C  
ATOM   2322  CD2 LEU A 144       3.871   7.714  56.964  1.00  0.070          C  
ATOM   2323  H   LEU A 144       0.064  10.969  57.149  1.00  0.070          H  
ATOM   2324  HA  LEU A 144       2.415  10.918  59.061  1.00  0.060          H  
ATOM   2325 1HB  LEU A 144       2.185   9.965  56.194  1.00  0.090          H  
ATOM   2326 2HB  LEU A 144       3.730  10.306  56.948  1.00  0.090          H  
ATOM   2327  HG  LEU A 144       2.974   8.530  58.758  1.00  0.090          H  
ATOM   2328 1HD1 LEU A 144       1.466   6.829  57.859  1.00  0.090          H  
ATOM   2329 2HD1 LEU A 144       0.655   8.375  57.974  1.00  0.090          H  
ATOM   2330 3HD1 LEU A 144       1.208   7.821  56.409  1.00  0.090          H  
ATOM   2331 1HD2 LEU A 144       3.897   6.693  57.347  1.00  0.090          H  
ATOM   2332 2HD2 LEU A 144       3.659   7.690  55.895  1.00  0.090          H  
ATOM   2333 3HD2 LEU A 144       4.836   8.172  57.125  1.00  0.090          H  
ATOM   2334  N   VAL A 145       3.362  13.060  58.335  1.00  0.080          N  
ATOM   2335  CA  VAL A 145       3.783  14.416  58.042  1.00  0.080          C  
ATOM   2336  C   VAL A 145       5.241  14.416  57.626  1.00  0.090          C  
ATOM   2337  O   VAL A 145       6.103  14.032  58.419  1.00  0.180          O  
ATOM   2338  CB  VAL A 145       3.613  15.220  59.312  1.00  0.110          C  
ATOM   2339  CG1 VAL A 145       3.970  16.702  59.062  1.00  0.110          C  
ATOM   2340  CG2 VAL A 145       2.215  14.934  59.863  1.00  0.110          C  
ATOM   2341  H   VAL A 145       3.704  12.607  59.187  1.00  0.100          H  
ATOM   2342  HA  VAL A 145       3.169  14.826  57.244  1.00  0.100          H  
ATOM   2343  HB  VAL A 145       4.325  14.863  60.032  1.00  0.130          H  
ATOM   2344 1HG1 VAL A 145       3.887  17.269  59.974  1.00  0.130          H  
ATOM   2345 2HG1 VAL A 145       4.986  16.777  58.695  1.00  0.130          H  
ATOM   2346 3HG1 VAL A 145       3.289  17.115  58.315  1.00  0.130          H  
ATOM   2347 1HG2 VAL A 145       2.115  15.419  60.790  1.00  0.130          H  
ATOM   2348 2HG2 VAL A 145       1.464  15.278  59.156  1.00  0.130          H  
ATOM   2349 3HG2 VAL A 145       2.071  13.874  60.045  1.00  0.130          H  
ATOM   2350  N   MET A 146       5.515  14.923  56.429  1.00  0.110          N  
ATOM   2351  CA  MET A 146       6.857  14.940  55.845  1.00  0.130          C  
ATOM   2352  C   MET A 146       7.295  16.322  55.355  1.00  0.060          C  
ATOM   2353  O   MET A 146       6.473  17.210  55.163  1.00  0.060          O  
ATOM   2354  CB  MET A 146       6.888  13.929  54.711  1.00  0.170          C  
ATOM   2355  CG  MET A 146       6.650  12.509  55.197  1.00  0.170          C  
ATOM   2356  SD  MET A 146       6.673  11.284  53.945  1.00  0.170          S  
ATOM   2357  CE  MET A 146       6.470   9.886  55.017  1.00  0.170          C  
ATOM   2358  H   MET A 146       4.717  15.260  55.879  1.00  0.130          H  
ATOM   2359  HA  MET A 146       7.570  14.625  56.607  1.00  0.160          H  
ATOM   2360 1HB  MET A 146       6.125  14.180  53.977  1.00  0.210          H  
ATOM   2361 2HB  MET A 146       7.843  13.978  54.224  1.00  0.210          H  
ATOM   2362 1HG  MET A 146       7.414  12.262  55.913  1.00  0.210          H  
ATOM   2363 2HG  MET A 146       5.690  12.449  55.698  1.00  0.210          H  
ATOM   2364 1HE  MET A 146       6.446   8.974  54.428  1.00  0.210          H  
ATOM   2365 2HE  MET A 146       7.303   9.849  55.723  1.00  0.210          H  
ATOM   2366 3HE  MET A 146       5.544   9.987  55.560  1.00  0.210          H  
ATOM   2367  N   GLU A 147       8.597  16.527  55.182  1.00  0.030          N  
ATOM   2368  CA  GLU A 147       9.121  17.807  54.668  1.00  0.030          C  
ATOM   2369  C   GLU A 147       8.514  18.165  53.304  1.00  0.050          C  
ATOM   2370  O   GLU A 147       8.458  17.311  52.418  1.00  0.060          O  
ATOM   2371  CB  GLU A 147      10.644  17.719  54.538  1.00  0.040          C  
ATOM   2372  CG  GLU A 147      11.337  19.014  54.132  1.00  0.040          C  
ATOM   2373  CD  GLU A 147      12.835  18.872  54.035  1.00  0.040          C  
ATOM   2374  OE1 GLU A 147      13.324  17.756  54.068  1.00  0.040          O  
ATOM   2375  OE2 GLU A 147      13.512  19.876  53.944  1.00  0.040          O  
ATOM   2376  H   GLU A 147       9.241  15.769  55.387  1.00  0.040          H  
ATOM   2377  HA  GLU A 147       8.863  18.599  55.370  1.00  0.040          H  
ATOM   2378 1HB  GLU A 147      11.068  17.396  55.491  1.00  0.050          H  
ATOM   2379 2HB  GLU A 147      10.897  16.959  53.797  1.00  0.050          H  
ATOM   2380 1HG  GLU A 147      10.959  19.331  53.156  1.00  0.050          H  
ATOM   2381 2HG  GLU A 147      11.092  19.790  54.855  1.00  0.050          H  
ATOM   2382  N   LEU A 148       8.057  19.417  53.112  1.00  0.050          N  
ATOM   2383  CA  LEU A 148       7.482  19.770  51.812  1.00  0.060          C  
ATOM   2384  C   LEU A 148       8.570  20.183  50.825  1.00  0.070          C  
ATOM   2385  O   LEU A 148       9.399  21.046  51.116  1.00  0.070          O  
ATOM   2386  CB  LEU A 148       6.481  20.934  51.932  1.00  0.080          C  
ATOM   2387  CG  LEU A 148       5.697  21.360  50.643  1.00  0.080          C  
ATOM   2388  CD1 LEU A 148       4.756  20.254  50.226  1.00  0.080          C  
ATOM   2389  CD2 LEU A 148       4.908  22.604  50.925  1.00  0.080          C  
ATOM   2390  H   LEU A 148       8.094  20.133  53.846  1.00  0.060          H  
ATOM   2391  HA  LEU A 148       6.975  18.892  51.424  1.00  0.070          H  
ATOM   2392 1HB  LEU A 148       5.757  20.681  52.655  1.00  0.100          H  
ATOM   2393 2HB  LEU A 148       7.023  21.807  52.286  1.00  0.100          H  
ATOM   2394  HG  LEU A 148       6.396  21.547  49.822  1.00  0.100          H  
ATOM   2395 1HD1 LEU A 148       4.211  20.566  49.335  1.00  0.100          H  
ATOM   2396 2HD1 LEU A 148       5.301  19.348  50.001  1.00  0.100          H  
ATOM   2397 3HD1 LEU A 148       4.052  20.068  51.036  1.00  0.100          H  
ATOM   2398 1HD2 LEU A 148       4.358  22.896  50.030  1.00  0.100          H  
ATOM   2399 2HD2 LEU A 148       4.207  22.414  51.742  1.00  0.100          H  
ATOM   2400 3HD2 LEU A 148       5.595  23.395  51.195  1.00  0.100          H  
ATOM   2401  N   MET A 149       8.553  19.551  49.664  1.00  0.070          N  
ATOM   2402  CA  MET A 149       9.475  19.801  48.566  1.00  0.080          C  
ATOM   2403  C   MET A 149       8.690  20.453  47.419  1.00  0.100          C  
ATOM   2404  O   MET A 149       7.488  20.666  47.572  1.00  0.100          O  
ATOM   2405  CB  MET A 149      10.186  18.526  48.263  1.00  0.110          C  
ATOM   2406  CG  MET A 149      11.047  18.058  49.444  1.00  0.110          C  
ATOM   2407  SD  MET A 149      11.863  16.516  49.176  1.00  0.110          S  
ATOM   2408  CE  MET A 149      13.181  16.850  48.023  1.00  0.110          C  
ATOM   2409  H   MET A 149       7.846  18.841  49.531  1.00  0.080          H  
ATOM   2410  HA  MET A 149      10.221  20.525  48.892  1.00  0.100          H  
ATOM   2411 1HB  MET A 149       9.441  17.798  48.122  1.00  0.130          H  
ATOM   2412 2HB  MET A 149      10.779  18.616  47.359  1.00  0.130          H  
ATOM   2413 1HG  MET A 149      11.783  18.803  49.657  1.00  0.130          H  
ATOM   2414 2HG  MET A 149      10.421  17.950  50.333  1.00  0.130          H  
ATOM   2415 1HE  MET A 149      13.693  15.931  47.780  1.00  0.130          H  
ATOM   2416 2HE  MET A 149      12.773  17.261  47.128  1.00  0.130          H  
ATOM   2417 3HE  MET A 149      13.887  17.539  48.462  1.00  0.130          H  
ATOM   2418  N   ASP A 150       9.342  20.835  46.312  1.00  0.100          N  
ATOM   2419  CA  ASP A 150       8.646  21.628  45.291  1.00  0.120          C  
ATOM   2420  C   ASP A 150       7.931  20.883  44.156  1.00  0.150          C  
ATOM   2421  O   ASP A 150       6.918  21.367  43.644  1.00  0.180          O  
ATOM   2422  CB  ASP A 150       9.647  22.596  44.655  1.00  0.160          C  
ATOM   2423  CG  ASP A 150      10.226  23.624  45.664  1.00  0.160          C  
ATOM   2424  OD1 ASP A 150       9.461  24.346  46.255  1.00  0.160          O  
ATOM   2425  OD2 ASP A 150      11.445  23.665  45.836  1.00  0.160          O  
ATOM   2426  H   ASP A 150      10.311  20.567  46.151  1.00  0.120          H  
ATOM   2427  HA  ASP A 150       7.891  22.221  45.808  1.00  0.140          H  
ATOM   2428 1HB  ASP A 150      10.463  22.027  44.206  1.00  0.190          H  
ATOM   2429 2HB  ASP A 150       9.152  23.139  43.849  1.00  0.190          H  
ATOM   2430  N   ALA A 151       8.450  19.741  43.728  1.00  0.150          N  
ATOM   2431  CA  ALA A 151       7.860  19.047  42.575  1.00  0.180          C  
ATOM   2432  C   ALA A 151       8.205  17.581  42.554  1.00  0.140          C  
ATOM   2433  O   ALA A 151       9.110  17.137  43.253  1.00  0.140          O  
ATOM   2434  CB  ALA A 151       8.331  19.674  41.271  1.00  0.240          C  
ATOM   2435  H   ALA A 151       9.292  19.380  44.182  1.00  0.180          H  
ATOM   2436  HA  ALA A 151       6.775  19.136  42.647  1.00  0.220          H  
ATOM   2437 1HB  ALA A 151       7.858  19.158  40.434  1.00  0.290          H  
ATOM   2438 2HB  ALA A 151       8.056  20.726  41.252  1.00  0.290          H  
ATOM   2439 3HB  ALA A 151       9.408  19.578  41.194  1.00  0.290          H  
ATOM   2440  N   ASN A 152       7.476  16.802  41.774  1.00  0.130          N  
ATOM   2441  CA  ASN A 152       7.828  15.404  41.623  1.00  0.100          C  
ATOM   2442  C   ASN A 152       8.736  15.264  40.410  1.00  0.080          C  
ATOM   2443  O   ASN A 152       8.725  16.110  39.503  1.00  0.110          O  
ATOM   2444  CB  ASN A 152       6.608  14.514  41.550  1.00  0.150          C  
ATOM   2445  CG  ASN A 152       5.830  14.505  42.859  1.00  0.150          C  
ATOM   2446  OD1 ASN A 152       6.388  14.575  43.968  1.00  0.150          O  
ATOM   2447  ND2 ASN A 152       4.533  14.414  42.744  1.00  0.150          N  
ATOM   2448  H   ASN A 152       6.707  17.175  41.207  1.00  0.160          H  
ATOM   2449  HA  ASN A 152       8.404  15.086  42.485  1.00  0.120          H  
ATOM   2450 1HB  ASN A 152       5.955  14.844  40.744  1.00  0.180          H  
ATOM   2451 2HB  ASN A 152       6.921  13.488  41.323  1.00  0.180          H  
ATOM   2452 1HD2 ASN A 152       3.961  14.397  43.564  1.00  0.180          H  
ATOM   2453 2HD2 ASN A 152       4.109  14.353  41.843  1.00  0.180          H  
ATOM   2454  N   LEU A 153       9.476  14.169  40.344  1.00  0.050          N  
ATOM   2455  CA  LEU A 153      10.358  13.946  39.206  1.00  0.060          C  
ATOM   2456  C   LEU A 153       9.531  13.904  37.901  1.00  0.070          C  
ATOM   2457  O   LEU A 153      10.041  14.195  36.823  1.00  0.050          O  
ATOM   2458  CB  LEU A 153      11.179  12.671  39.379  1.00  0.080          C  
ATOM   2459  CG  LEU A 153      12.452  12.491  38.471  1.00  0.080          C  
ATOM   2460  CD1 LEU A 153      13.525  13.547  38.825  1.00  0.080          C  
ATOM   2461  CD2 LEU A 153      13.007  11.125  38.643  1.00  0.080          C  
ATOM   2462  H   LEU A 153       9.459  13.515  41.136  1.00  0.060          H  
ATOM   2463  HA  LEU A 153      11.034  14.787  39.158  1.00  0.070          H  
ATOM   2464 1HB  LEU A 153      11.522  12.661  40.401  1.00  0.100          H  
ATOM   2465 2HB  LEU A 153      10.535  11.840  39.243  1.00  0.100          H  
ATOM   2466  HG  LEU A 153      12.172  12.637  37.429  1.00  0.100          H  
ATOM   2467 1HD1 LEU A 153      14.391  13.409  38.180  1.00  0.100          H  
ATOM   2468 2HD1 LEU A 153      13.161  14.530  38.698  1.00  0.100          H  
ATOM   2469 3HD1 LEU A 153      13.827  13.419  39.864  1.00  0.100          H  
ATOM   2470 1HD2 LEU A 153      13.876  11.025  38.003  1.00  0.100          H  
ATOM   2471 2HD2 LEU A 153      13.299  10.976  39.664  1.00  0.100          H  
ATOM   2472 3HD2 LEU A 153      12.259  10.390  38.366  1.00  0.100          H  
ATOM   2473  N   CYS A 154       8.238  13.568  38.000  1.00  0.100          N  
ATOM   2474  CA  CYS A 154       7.336  13.522  36.850  1.00  0.090          C  
ATOM   2475  C   CYS A 154       7.219  14.876  36.138  1.00  0.080          C  
ATOM   2476  O   CYS A 154       6.860  14.919  34.956  1.00  0.070          O  
ATOM   2477  CB  CYS A 154       5.928  13.141  37.288  1.00  0.130          C  
ATOM   2478  SG  CYS A 154       5.770  11.496  37.899  1.00  0.130          S  
ATOM   2479  H   CYS A 154       7.886  13.326  38.917  1.00  0.120          H  
ATOM   2480  HA  CYS A 154       7.711  12.783  36.145  1.00  0.110          H  
ATOM   2481 1HB  CYS A 154       5.599  13.826  38.070  1.00  0.160          H  
ATOM   2482 2HB  CYS A 154       5.246  13.257  36.445  1.00  0.160          H  
ATOM   2483  HG  CYS A 154       6.308  10.910  36.834  1.00  0.160          H  
ATOM   2484  N   GLN A 155       7.500  15.977  36.848  1.00  0.090          N  
ATOM   2485  CA  GLN A 155       7.463  17.305  36.253  1.00  0.080          C  
ATOM   2486  C   GLN A 155       8.852  17.601  35.714  1.00  0.040          C  
ATOM   2487  O   GLN A 155       9.006  18.210  34.660  1.00  0.150          O  
ATOM   2488  CB  GLN A 155       7.049  18.386  37.264  1.00  0.120          C  
ATOM   2489  CG  GLN A 155       5.548  18.439  37.614  1.00  0.120          C  
ATOM   2490  CD  GLN A 155       5.067  17.395  38.620  1.00  0.120          C  
ATOM   2491  OE1 GLN A 155       5.577  17.275  39.750  1.00  0.120          O  
ATOM   2492  NE2 GLN A 155       4.050  16.631  38.209  1.00  0.120          N  
ATOM   2493  H   GLN A 155       7.789  15.888  37.825  1.00  0.110          H  
ATOM   2494  HA  GLN A 155       6.764  17.308  35.420  1.00  0.100          H  
ATOM   2495 1HB  GLN A 155       7.600  18.224  38.191  1.00  0.140          H  
ATOM   2496 2HB  GLN A 155       7.340  19.364  36.883  1.00  0.140          H  
ATOM   2497 1HG  GLN A 155       5.332  19.423  38.027  1.00  0.140          H  
ATOM   2498 2HG  GLN A 155       4.985  18.296  36.692  1.00  0.140          H  
ATOM   2499 1HE2 GLN A 155       3.670  15.930  38.814  1.00  0.140          H  
ATOM   2500 2HE2 GLN A 155       3.656  16.763  37.293  1.00  0.140          H  
ATOM   2501  N   VAL A 156       9.870  17.099  36.413  1.00  0.050          N  
ATOM   2502  CA  VAL A 156      11.272  17.316  36.037  1.00  0.040          C  
ATOM   2503  C   VAL A 156      11.535  16.718  34.664  1.00  0.050          C  
ATOM   2504  O   VAL A 156      12.199  17.315  33.824  1.00  0.040          O  
ATOM   2505  CB  VAL A 156      12.216  16.687  37.067  1.00  0.060          C  
ATOM   2506  CG1 VAL A 156      13.638  16.740  36.610  1.00  0.060          C  
ATOM   2507  CG2 VAL A 156      12.065  17.395  38.364  1.00  0.060          C  
ATOM   2508  H   VAL A 156       9.633  16.615  37.283  1.00  0.060          H  
ATOM   2509  HA  VAL A 156      11.468  18.372  35.997  1.00  0.050          H  
ATOM   2510  HB  VAL A 156      11.965  15.655  37.174  1.00  0.070          H  
ATOM   2511 1HG1 VAL A 156      14.262  16.278  37.350  1.00  0.070          H  
ATOM   2512 2HG1 VAL A 156      13.750  16.208  35.678  1.00  0.070          H  
ATOM   2513 3HG1 VAL A 156      13.936  17.772  36.483  1.00  0.070          H  
ATOM   2514 1HG2 VAL A 156      12.726  16.930  39.088  1.00  0.070          H  
ATOM   2515 2HG2 VAL A 156      12.325  18.434  38.240  1.00  0.070          H  
ATOM   2516 3HG2 VAL A 156      11.034  17.324  38.713  1.00  0.070          H  
ATOM   2517  N   ILE A 157      10.997  15.538  34.449  1.00  0.050          N  
ATOM   2518  CA  ILE A 157      11.083  14.801  33.198  1.00  0.060          C  
ATOM   2519  C   ILE A 157      10.556  15.549  31.984  1.00  0.050          C  
ATOM   2520  O   ILE A 157      10.909  15.219  30.852  1.00  0.050          O  
ATOM   2521  CB  ILE A 157      10.352  13.459  33.353  1.00  0.080          C  
ATOM   2522  CG1 ILE A 157      11.202  12.582  34.287  1.00  0.080          C  
ATOM   2523  CG2 ILE A 157      10.047  12.802  31.993  1.00  0.080          C  
ATOM   2524  CD1 ILE A 157      10.553  11.362  34.829  1.00  0.080          C  
ATOM   2525  H   ILE A 157      10.496  15.116  35.238  1.00  0.060          H  
ATOM   2526  HA  ILE A 157      12.136  14.588  33.018  1.00  0.070          H  
ATOM   2527  HB  ILE A 157       9.405  13.640  33.870  1.00  0.100          H  
ATOM   2528 1HG1 ILE A 157      12.046  12.253  33.722  1.00  0.100          H  
ATOM   2529 2HG1 ILE A 157      11.549  13.187  35.116  1.00  0.100          H  
ATOM   2530 1HG2 ILE A 157       9.511  11.885  32.172  1.00  0.100          H  
ATOM   2531 2HG2 ILE A 157       9.411  13.433  31.381  1.00  0.100          H  
ATOM   2532 3HG2 ILE A 157      10.980  12.599  31.457  1.00  0.100          H  
ATOM   2533 1HD1 ILE A 157      11.270  10.835  35.452  1.00  0.100          H  
ATOM   2534 2HD1 ILE A 157       9.696  11.654  35.420  1.00  0.100          H  
ATOM   2535 3HD1 ILE A 157      10.234  10.712  34.030  1.00  0.100          H  
ATOM   2536  N   GLN A 158       9.661  16.506  32.182  1.00  0.070          N  
ATOM   2537  CA  GLN A 158       9.086  17.236  31.073  1.00  0.050          C  
ATOM   2538  C   GLN A 158       9.897  18.481  30.709  1.00  0.050          C  
ATOM   2539  O   GLN A 158       9.546  19.192  29.766  1.00  0.050          O  
ATOM   2540  CB  GLN A 158       7.656  17.633  31.432  1.00  0.080          C  
ATOM   2541  CG  GLN A 158       6.732  16.445  31.630  1.00  0.080          C  
ATOM   2542  CD  GLN A 158       5.356  16.852  32.097  1.00  0.080          C  
ATOM   2543  OE1 GLN A 158       4.597  17.523  31.386  1.00  0.080          O  
ATOM   2544  NE2 GLN A 158       5.034  16.456  33.320  1.00  0.080          N  
ATOM   2545  H   GLN A 158       9.416  16.802  33.129  1.00  0.080          H  
ATOM   2546  HA  GLN A 158       9.063  16.582  30.204  1.00  0.060          H  
ATOM   2547 1HB  GLN A 158       7.664  18.211  32.359  1.00  0.090          H  
ATOM   2548 2HB  GLN A 158       7.241  18.267  30.650  1.00  0.090          H  
ATOM   2549 1HG  GLN A 158       6.636  15.911  30.688  1.00  0.090          H  
ATOM   2550 2HG  GLN A 158       7.165  15.788  32.388  1.00  0.090          H  
ATOM   2551 1HE2 GLN A 158       4.149  16.686  33.717  1.00  0.090          H  
ATOM   2552 2HE2 GLN A 158       5.708  15.913  33.874  1.00  0.090          H  
ATOM   2553  N   MET A 159      10.966  18.764  31.461  1.00  0.050          N  
ATOM   2554  CA  MET A 159      11.770  19.952  31.220  1.00  0.060          C  
ATOM   2555  C   MET A 159      13.164  19.586  30.754  1.00  0.080          C  
ATOM   2556  O   MET A 159      13.729  18.595  31.197  1.00  0.110          O  
ATOM   2557  CB  MET A 159      11.892  20.764  32.505  1.00  0.080          C  
ATOM   2558  CG  MET A 159      10.570  21.274  33.064  1.00  0.080          C  
ATOM   2559  SD  MET A 159      10.761  22.276  34.574  1.00  0.080          S  
ATOM   2560  CE  MET A 159      11.112  21.056  35.838  1.00  0.080          C  
ATOM   2561  H   MET A 159      11.242  18.142  32.227  1.00  0.060          H  
ATOM   2562  HA  MET A 159      11.299  20.552  30.444  1.00  0.070          H  
ATOM   2563 1HB  MET A 159      12.359  20.132  33.261  1.00  0.100          H  
ATOM   2564 2HB  MET A 159      12.556  21.613  32.337  1.00  0.100          H  
ATOM   2565 1HG  MET A 159      10.060  21.867  32.309  1.00  0.100          H  
ATOM   2566 2HG  MET A 159       9.935  20.413  33.302  1.00  0.100          H  
ATOM   2567 1HE  MET A 159      11.233  21.553  36.799  1.00  0.100          H  
ATOM   2568 2HE  MET A 159      10.277  20.354  35.895  1.00  0.100          H  
ATOM   2569 3HE  MET A 159      12.027  20.527  35.586  1.00  0.100          H  
ATOM   2570  N   GLU A 160      13.741  20.392  29.873  1.00  0.070          N  
ATOM   2571  CA  GLU A 160      15.121  20.158  29.474  1.00  0.080          C  
ATOM   2572  C   GLU A 160      16.018  20.254  30.698  1.00  0.090          C  
ATOM   2573  O   GLU A 160      15.922  21.213  31.467  1.00  0.080          O  
ATOM   2574  CB  GLU A 160      15.555  21.176  28.420  1.00  0.110          C  
ATOM   2575  CG  GLU A 160      16.961  20.968  27.872  1.00  0.110          C  
ATOM   2576  CD  GLU A 160      17.311  21.959  26.805  1.00  0.110          C  
ATOM   2577  OE1 GLU A 160      16.480  22.770  26.479  1.00  0.110          O  
ATOM   2578  OE2 GLU A 160      18.409  21.908  26.316  1.00  0.110          O  
ATOM   2579  H   GLU A 160      13.232  21.182  29.500  1.00  0.080          H  
ATOM   2580  HA  GLU A 160      15.208  19.154  29.058  1.00  0.100          H  
ATOM   2581 1HB  GLU A 160      14.863  21.143  27.579  1.00  0.130          H  
ATOM   2582 2HB  GLU A 160      15.508  22.178  28.844  1.00  0.130          H  
ATOM   2583 1HG  GLU A 160      17.683  21.064  28.685  1.00  0.130          H  
ATOM   2584 2HG  GLU A 160      17.040  19.959  27.470  1.00  0.130          H  
ATOM   2585  N   LEU A 161      16.897  19.281  30.888  1.00  0.090          N  
ATOM   2586  CA  LEU A 161      17.773  19.341  32.043  1.00  0.100          C  
ATOM   2587  C   LEU A 161      19.211  19.542  31.615  1.00  0.120          C  
ATOM   2588  O   LEU A 161      19.663  18.939  30.642  1.00  0.150          O  
ATOM   2589  CB  LEU A 161      17.676  18.031  32.823  1.00  0.140          C  
ATOM   2590  CG  LEU A 161      16.255  17.587  33.218  1.00  0.140          C  
ATOM   2591  CD1 LEU A 161      16.355  16.258  33.893  1.00  0.140          C  
ATOM   2592  CD2 LEU A 161      15.568  18.617  34.113  1.00  0.140          C  
ATOM   2593  H   LEU A 161      16.943  18.505  30.242  1.00  0.110          H  
ATOM   2594  HA  LEU A 161      17.490  20.179  32.673  1.00  0.120          H  
ATOM   2595 1HB  LEU A 161      18.106  17.248  32.216  1.00  0.160          H  
ATOM   2596 2HB  LEU A 161      18.275  18.121  33.733  1.00  0.160          H  
ATOM   2597  HG  LEU A 161      15.661  17.461  32.314  1.00  0.160          H  
ATOM   2598 1HD1 LEU A 161      15.363  15.907  34.137  1.00  0.160          H  
ATOM   2599 2HD1 LEU A 161      16.826  15.553  33.220  1.00  0.160          H  
ATOM   2600 3HD1 LEU A 161      16.948  16.353  34.800  1.00  0.160          H  
ATOM   2601 1HD2 LEU A 161      14.570  18.267  34.338  1.00  0.160          H  
ATOM   2602 2HD2 LEU A 161      16.128  18.736  35.021  1.00  0.160          H  
ATOM   2603 3HD2 LEU A 161      15.485  19.571  33.599  1.00  0.160          H  
ATOM   2604  N   ASP A 162      19.941  20.333  32.385  1.00  0.140          N  
ATOM   2605  CA  ASP A 162      21.373  20.506  32.187  1.00  0.200          C  
ATOM   2606  C   ASP A 162      22.047  19.214  32.614  1.00  0.170          C  
ATOM   2607  O   ASP A 162      21.455  18.426  33.359  1.00  0.180          O  
ATOM   2608  CB  ASP A 162      21.901  21.709  32.980  1.00  0.260          C  
ATOM   2609  CG  ASP A 162      23.330  22.158  32.579  1.00  0.260          C  
ATOM   2610  OD1 ASP A 162      24.005  21.431  31.859  1.00  0.260          O  
ATOM   2611  OD2 ASP A 162      23.729  23.209  33.003  1.00  0.260          O  
ATOM   2612  H   ASP A 162      19.471  20.835  33.124  1.00  0.170          H  
ATOM   2613  HA  ASP A 162      21.571  20.670  31.126  1.00  0.240          H  
ATOM   2614 1HB  ASP A 162      21.228  22.553  32.839  1.00  0.310          H  
ATOM   2615 2HB  ASP A 162      21.899  21.472  34.042  1.00  0.310          H  
ATOM   2616  N   HIS A 163      23.277  18.997  32.181  1.00  0.140          N  
ATOM   2617  CA  HIS A 163      24.000  17.787  32.549  1.00  0.130          C  
ATOM   2618  C   HIS A 163      24.362  17.815  34.026  1.00  0.130          C  
ATOM   2619  O   HIS A 163      24.357  16.782  34.700  1.00  0.100          O  
ATOM   2620  CB  HIS A 163      25.268  17.626  31.709  1.00  0.190          C  
ATOM   2621  CG  HIS A 163      25.029  17.255  30.272  1.00  0.190          C  
ATOM   2622  ND1 HIS A 163      24.559  16.017  29.893  1.00  0.190          N  
ATOM   2623  CD2 HIS A 163      25.206  17.956  29.129  1.00  0.190          C  
ATOM   2624  CE1 HIS A 163      24.467  15.974  28.573  1.00  0.190          C  
ATOM   2625  NE2 HIS A 163      24.852  17.141  28.086  1.00  0.190          N  
ATOM   2626  H   HIS A 163      23.710  19.726  31.612  1.00  0.170          H  
ATOM   2627  HA  HIS A 163      23.367  16.917  32.374  1.00  0.160          H  
ATOM   2628 1HB  HIS A 163      25.838  18.558  31.732  1.00  0.220          H  
ATOM   2629 2HB  HIS A 163      25.886  16.853  32.152  1.00  0.220          H  
ATOM   2630  HD2 HIS A 163      25.565  18.972  29.053  1.00  0.220          H  
ATOM   2631  HE1 HIS A 163      24.134  15.131  27.995  1.00  0.220          H  
ATOM   2632  HE2 HIS A 163      24.893  17.417  27.077  1.00  0.220          H  
ATOM   2633  N   GLU A 164      24.640  19.010  34.558  1.00  0.150          N  
ATOM   2634  CA  GLU A 164      24.988  19.133  35.973  1.00  0.150          C  
ATOM   2635  C   GLU A 164      23.795  18.712  36.821  1.00  0.120          C  
ATOM   2636  O   GLU A 164      23.940  18.007  37.823  1.00  0.110          O  
ATOM   2637  CB  GLU A 164      25.355  20.587  36.307  1.00  0.210          C  
ATOM   2638  CG  GLU A 164      26.672  21.082  35.715  1.00  0.210          C  
ATOM   2639  CD  GLU A 164      27.874  20.454  36.341  1.00  0.210          C  
ATOM   2640  OE1 GLU A 164      28.025  20.567  37.527  1.00  0.210          O  
ATOM   2641  OE2 GLU A 164      28.642  19.850  35.629  1.00  0.210          O  
ATOM   2642  H   GLU A 164      24.624  19.831  33.959  1.00  0.180          H  
ATOM   2643  HA  GLU A 164      25.831  18.477  36.198  1.00  0.180          H  
ATOM   2644 1HB  GLU A 164      24.566  21.248  35.943  1.00  0.250          H  
ATOM   2645 2HB  GLU A 164      25.408  20.708  37.389  1.00  0.250          H  
ATOM   2646 1HG  GLU A 164      26.676  20.866  34.646  1.00  0.250          H  
ATOM   2647 2HG  GLU A 164      26.726  22.164  35.836  1.00  0.250          H  
ATOM   2648  N   ARG A 165      22.603  19.077  36.352  1.00  0.120          N  
ATOM   2649  CA  ARG A 165      21.366  18.771  37.046  1.00  0.100          C  
ATOM   2650  C   ARG A 165      20.975  17.319  36.899  1.00  0.080          C  
ATOM   2651  O   ARG A 165      20.647  16.680  37.897  1.00  0.080          O  
ATOM   2652  CB  ARG A 165      20.215  19.626  36.549  1.00  0.150          C  
ATOM   2653  CG  ARG A 165      18.902  19.350  37.266  1.00  0.150          C  
ATOM   2654  CD  ARG A 165      17.846  20.311  36.910  1.00  0.150          C  
ATOM   2655  NE  ARG A 165      16.616  20.014  37.628  1.00  0.150          N  
ATOM   2656  CZ  ARG A 165      15.409  20.571  37.403  1.00  0.150          C  
ATOM   2657  NH1 ARG A 165      15.239  21.460  36.444  1.00  0.150          N  
ATOM   2658  NH2 ARG A 165      14.394  20.215  38.161  1.00  0.150          N  
ATOM   2659  H   ARG A 165      22.592  19.630  35.508  1.00  0.140          H  
ATOM   2660  HA  ARG A 165      21.510  18.981  38.106  1.00  0.120          H  
ATOM   2661 1HB  ARG A 165      20.457  20.678  36.679  1.00  0.180          H  
ATOM   2662 2HB  ARG A 165      20.059  19.448  35.484  1.00  0.180          H  
ATOM   2663 1HG  ARG A 165      18.540  18.367  36.967  1.00  0.180          H  
ATOM   2664 2HG  ARG A 165      19.055  19.355  38.339  1.00  0.180          H  
ATOM   2665 1HD  ARG A 165      18.168  21.316  37.183  1.00  0.180          H  
ATOM   2666 2HD  ARG A 165      17.659  20.262  35.842  1.00  0.180          H  
ATOM   2667  HE  ARG A 165      16.681  19.344  38.383  1.00  0.180          H  
ATOM   2668 1HH1 ARG A 165      16.012  21.735  35.858  1.00  0.180          H  
ATOM   2669 2HH1 ARG A 165      14.328  21.869  36.286  1.00  0.180          H  
ATOM   2670 1HH2 ARG A 165      14.537  19.537  38.899  1.00  0.180          H  
ATOM   2671 2HH2 ARG A 165      13.481  20.619  38.015  1.00  0.180          H  
ATOM   2672  N   MET A 166      20.992  16.788  35.672  1.00  0.080          N  
ATOM   2673  CA  MET A 166      20.589  15.407  35.483  1.00  0.060          C  
ATOM   2674  C   MET A 166      21.504  14.494  36.276  1.00  0.050          C  
ATOM   2675  O   MET A 166      21.022  13.592  36.971  1.00  0.040          O  
ATOM   2676  CB  MET A 166      20.606  15.028  34.000  1.00  0.090          C  
ATOM   2677  CG  MET A 166      20.090  13.591  33.683  1.00  0.090          C  
ATOM   2678  SD  MET A 166      20.102  13.182  31.904  1.00  0.090          S  
ATOM   2679  CE  MET A 166      18.754  14.176  31.244  1.00  0.090          C  
ATOM   2680  H   MET A 166      21.273  17.351  34.865  1.00  0.100          H  
ATOM   2681  HA  MET A 166      19.577  15.284  35.865  1.00  0.070          H  
ATOM   2682 1HB  MET A 166      20.012  15.750  33.451  1.00  0.110          H  
ATOM   2683 2HB  MET A 166      21.630  15.108  33.623  1.00  0.110          H  
ATOM   2684 1HG  MET A 166      20.718  12.860  34.201  1.00  0.110          H  
ATOM   2685 2HG  MET A 166      19.083  13.476  34.047  1.00  0.110          H  
ATOM   2686 1HE  MET A 166      18.666  14.014  30.175  1.00  0.110          H  
ATOM   2687 2HE  MET A 166      17.830  13.892  31.719  1.00  0.110          H  
ATOM   2688 3HE  MET A 166      18.950  15.225  31.421  1.00  0.110          H  
ATOM   2689  N   SER A 167      22.822  14.733  36.202  1.00  0.070          N  
ATOM   2690  CA  SER A 167      23.765  13.915  36.936  1.00  0.070          C  
ATOM   2691  C   SER A 167      23.554  14.021  38.436  1.00  0.070          C  
ATOM   2692  O   SER A 167      23.590  13.004  39.128  1.00  0.070          O  
ATOM   2693  CB  SER A 167      25.190  14.248  36.601  1.00  0.100          C  
ATOM   2694  OG  SER A 167      26.026  13.417  37.347  1.00  0.100          O  
ATOM   2695  H   SER A 167      23.193  15.479  35.608  1.00  0.080          H  
ATOM   2696  HA  SER A 167      23.604  12.879  36.646  1.00  0.080          H  
ATOM   2697 1HB  SER A 167      25.364  14.090  35.539  1.00  0.120          H  
ATOM   2698 2HB  SER A 167      25.395  15.294  36.820  1.00  0.120          H  
ATOM   2699  HG  SER A 167      26.889  13.414  36.897  1.00  0.120          H  
ATOM   2700  N   TYR A 168      23.344  15.235  38.964  1.00  0.090          N  
ATOM   2701  CA  TYR A 168      23.135  15.395  40.392  1.00  0.080          C  
ATOM   2702  C   TYR A 168      21.883  14.645  40.844  1.00  0.080          C  
ATOM   2703  O   TYR A 168      21.898  13.976  41.882  1.00  0.080          O  
ATOM   2704  CB  TYR A 168      23.105  16.876  40.763  1.00  0.120          C  
ATOM   2705  CG  TYR A 168      22.995  17.158  42.238  1.00  0.120          C  
ATOM   2706  CD1 TYR A 168      23.974  16.690  43.098  1.00  0.120          C  
ATOM   2707  CD2 TYR A 168      21.971  17.939  42.725  1.00  0.120          C  
ATOM   2708  CE1 TYR A 168      23.920  16.973  44.430  1.00  0.120          C  
ATOM   2709  CE2 TYR A 168      21.912  18.238  44.072  1.00  0.120          C  
ATOM   2710  CZ  TYR A 168      22.885  17.752  44.923  1.00  0.120          C  
ATOM   2711  OH  TYR A 168      22.838  18.045  46.265  1.00  0.120          O  
ATOM   2712  H   TYR A 168      23.363  16.080  38.386  1.00  0.110          H  
ATOM   2713  HA  TYR A 168      23.984  14.947  40.902  1.00  0.100          H  
ATOM   2714 1HB  TYR A 168      23.981  17.360  40.389  1.00  0.140          H  
ATOM   2715 2HB  TYR A 168      22.254  17.343  40.265  1.00  0.140          H  
ATOM   2716  HD1 TYR A 168      24.785  16.088  42.718  1.00  0.140          H  
ATOM   2717  HD2 TYR A 168      21.214  18.319  42.050  1.00  0.140          H  
ATOM   2718  HE1 TYR A 168      24.693  16.593  45.099  1.00  0.140          H  
ATOM   2719  HE2 TYR A 168      21.099  18.857  44.459  1.00  0.140          H  
ATOM   2720  HH  TYR A 168      22.086  18.617  46.442  1.00  0.140          H  
ATOM   2721  N   LEU A 169      20.776  14.768  40.102  1.00  0.080          N  
ATOM   2722  CA  LEU A 169      19.549  14.078  40.490  1.00  0.070          C  
ATOM   2723  C   LEU A 169      19.785  12.557  40.473  1.00  0.060          C  
ATOM   2724  O   LEU A 169      19.356  11.843  41.386  1.00  0.080          O  
ATOM   2725  CB  LEU A 169      18.413  14.463  39.521  1.00  0.100          C  
ATOM   2726  CG  LEU A 169      17.908  15.975  39.561  1.00  0.100          C  
ATOM   2727  CD1 LEU A 169      16.936  16.182  38.412  1.00  0.100          C  
ATOM   2728  CD2 LEU A 169      17.245  16.322  40.894  1.00  0.100          C  
ATOM   2729  H   LEU A 169      20.788  15.356  39.261  1.00  0.100          H  
ATOM   2730  HA  LEU A 169      19.286  14.368  41.502  1.00  0.080          H  
ATOM   2731 1HB  LEU A 169      18.776  14.277  38.507  1.00  0.120          H  
ATOM   2732 2HB  LEU A 169      17.561  13.813  39.698  1.00  0.120          H  
ATOM   2733  HG  LEU A 169      18.753  16.638  39.421  1.00  0.120          H  
ATOM   2734 1HD1 LEU A 169      16.592  17.208  38.400  1.00  0.120          H  
ATOM   2735 2HD1 LEU A 169      17.436  15.959  37.468  1.00  0.120          H  
ATOM   2736 3HD1 LEU A 169      16.090  15.516  38.543  1.00  0.120          H  
ATOM   2737 1HD2 LEU A 169      16.919  17.362  40.882  1.00  0.120          H  
ATOM   2738 2HD2 LEU A 169      16.397  15.694  41.048  1.00  0.120          H  
ATOM   2739 3HD2 LEU A 169      17.950  16.190  41.712  1.00  0.120          H  
ATOM   2740  N   LEU A 170      20.530  12.072  39.473  1.00  0.060          N  
ATOM   2741  CA  LEU A 170      20.872  10.660  39.337  1.00  0.060          C  
ATOM   2742  C   LEU A 170      21.743  10.171  40.495  1.00  0.060          C  
ATOM   2743  O   LEU A 170      21.499   9.089  41.045  1.00  0.110          O  
ATOM   2744  CB  LEU A 170      21.564  10.474  37.989  1.00  0.080          C  
ATOM   2745  CG  LEU A 170      22.048   9.113  37.585  1.00  0.080          C  
ATOM   2746  CD1 LEU A 170      20.939   8.124  37.532  1.00  0.080          C  
ATOM   2747  CD2 LEU A 170      22.660   9.267  36.232  1.00  0.080          C  
ATOM   2748  H   LEU A 170      20.837  12.705  38.727  1.00  0.070          H  
ATOM   2749  HA  LEU A 170      19.949  10.099  39.347  1.00  0.070          H  
ATOM   2750 1HB  LEU A 170      20.885  10.829  37.214  1.00  0.100          H  
ATOM   2751 2HB  LEU A 170      22.430  11.120  37.978  1.00  0.100          H  
ATOM   2752  HG  LEU A 170      22.780   8.753  38.295  1.00  0.100          H  
ATOM   2753 1HD1 LEU A 170      21.344   7.164  37.213  1.00  0.100          H  
ATOM   2754 2HD1 LEU A 170      20.500   8.015  38.521  1.00  0.100          H  
ATOM   2755 3HD1 LEU A 170      20.178   8.451  36.824  1.00  0.100          H  
ATOM   2756 1HD2 LEU A 170      23.020   8.318  35.896  1.00  0.100          H  
ATOM   2757 2HD2 LEU A 170      21.912   9.638  35.545  1.00  0.100          H  
ATOM   2758 3HD2 LEU A 170      23.479   9.978  36.290  1.00  0.100          H  
ATOM   2759  N   TYR A 171      22.747  10.971  40.872  1.00  0.030          N  
ATOM   2760  CA  TYR A 171      23.627  10.677  41.990  1.00  0.040          C  
ATOM   2761  C   TYR A 171      22.798  10.452  43.229  1.00  0.050          C  
ATOM   2762  O   TYR A 171      22.970   9.454  43.939  1.00  0.060          O  
ATOM   2763  CB  TYR A 171      24.607  11.835  42.223  1.00  0.050          C  
ATOM   2764  CG  TYR A 171      25.447  11.712  43.463  1.00  0.050          C  
ATOM   2765  CD1 TYR A 171      26.455  10.785  43.540  1.00  0.050          C  
ATOM   2766  CD2 TYR A 171      25.223  12.573  44.520  1.00  0.050          C  
ATOM   2767  CE1 TYR A 171      27.223  10.687  44.649  1.00  0.050          C  
ATOM   2768  CE2 TYR A 171      26.009  12.487  45.644  1.00  0.050          C  
ATOM   2769  CZ  TYR A 171      27.009  11.544  45.711  1.00  0.050          C  
ATOM   2770  OH  TYR A 171      27.799  11.468  46.838  1.00  0.050          O  
ATOM   2771  H   TYR A 171      22.921  11.819  40.330  1.00  0.040          H  
ATOM   2772  HA  TYR A 171      24.178   9.762  41.776  1.00  0.050          H  
ATOM   2773 1HB  TYR A 171      25.258  11.966  41.372  1.00  0.060          H  
ATOM   2774 2HB  TYR A 171      24.042  12.754  42.308  1.00  0.060          H  
ATOM   2775  HD1 TYR A 171      26.634  10.119  42.732  1.00  0.060          H  
ATOM   2776  HD2 TYR A 171      24.431  13.320  44.464  1.00  0.060          H  
ATOM   2777  HE1 TYR A 171      28.004   9.933  44.692  1.00  0.060          H  
ATOM   2778  HE2 TYR A 171      25.842  13.166  46.485  1.00  0.060          H  
ATOM   2779  HH  TYR A 171      27.591  12.225  47.405  1.00  0.060          H  
ATOM   2780  N   GLN A 172      21.893  11.388  43.496  1.00  0.050          N  
ATOM   2781  CA  GLN A 172      21.052  11.317  44.669  1.00  0.060          C  
ATOM   2782  C   GLN A 172      20.127  10.098  44.657  1.00  0.060          C  
ATOM   2783  O   GLN A 172      19.963   9.447  45.696  1.00  0.070          O  
ATOM   2784  CB  GLN A 172      20.255  12.596  44.769  1.00  0.080          C  
ATOM   2785  CG  GLN A 172      21.095  13.817  45.097  1.00  0.080          C  
ATOM   2786  CD  GLN A 172      20.256  15.024  45.107  1.00  0.080          C  
ATOM   2787  OE1 GLN A 172      19.749  15.411  46.174  1.00  0.080          O  
ATOM   2788  NE2 GLN A 172      20.068  15.612  43.942  1.00  0.080          N  
ATOM   2789  H   GLN A 172      21.814  12.192  42.863  1.00  0.060          H  
ATOM   2790  HA  GLN A 172      21.698  11.245  45.544  1.00  0.070          H  
ATOM   2791 1HB  GLN A 172      19.788  12.786  43.804  1.00  0.100          H  
ATOM   2792 2HB  GLN A 172      19.458  12.488  45.497  1.00  0.100          H  
ATOM   2793 1HG  GLN A 172      21.548  13.697  46.075  1.00  0.100          H  
ATOM   2794 2HG  GLN A 172      21.869  13.945  44.348  1.00  0.100          H  
ATOM   2795 1HE2 GLN A 172      19.492  16.463  43.867  1.00  0.100          H  
ATOM   2796 2HE2 GLN A 172      20.505  15.225  43.115  1.00  0.100          H  
ATOM   2797  N   MET A 173      19.550   9.737  43.488  1.00  0.060          N  
ATOM   2798  CA  MET A 173      18.704   8.543  43.457  1.00  0.070          C  
ATOM   2799  C   MET A 173      19.518   7.333  43.861  1.00  0.070          C  
ATOM   2800  O   MET A 173      19.090   6.545  44.707  1.00  0.060          O  
ATOM   2801  CB  MET A 173      18.107   8.265  42.058  1.00  0.090          C  
ATOM   2802  CG  MET A 173      16.985   9.190  41.593  1.00  0.090          C  
ATOM   2803  SD  MET A 173      16.172   8.657  40.036  1.00  0.090          S  
ATOM   2804  CE  MET A 173      17.270   9.203  38.748  1.00  0.090          C  
ATOM   2805  H   MET A 173      19.655  10.332  42.658  1.00  0.070          H  
ATOM   2806  HA  MET A 173      17.901   8.666  44.179  1.00  0.080          H  
ATOM   2807 1HB  MET A 173      18.910   8.332  41.322  1.00  0.110          H  
ATOM   2808 2HB  MET A 173      17.730   7.241  42.028  1.00  0.110          H  
ATOM   2809 1HG  MET A 173      16.225   9.216  42.359  1.00  0.110          H  
ATOM   2810 2HG  MET A 173      17.375  10.196  41.459  1.00  0.110          H  
ATOM   2811 1HE  MET A 173      16.858   8.932  37.774  1.00  0.110          H  
ATOM   2812 2HE  MET A 173      17.391  10.289  38.801  1.00  0.110          H  
ATOM   2813 3HE  MET A 173      18.225   8.723  38.871  1.00  0.110          H  
ATOM   2814  N   LEU A 174      20.708   7.204  43.284  1.00  0.080          N  
ATOM   2815  CA  LEU A 174      21.570   6.076  43.562  1.00  0.070          C  
ATOM   2816  C   LEU A 174      22.061   6.055  45.000  1.00  0.060          C  
ATOM   2817  O   LEU A 174      22.170   4.978  45.590  1.00  0.050          O  
ATOM   2818  CB  LEU A 174      22.671   6.061  42.520  1.00  0.100          C  
ATOM   2819  CG  LEU A 174      22.199   5.672  41.084  1.00  0.100          C  
ATOM   2820  CD1 LEU A 174      23.276   6.006  40.142  1.00  0.100          C  
ATOM   2821  CD2 LEU A 174      21.893   4.147  40.993  1.00  0.100          C  
ATOM   2822  H   LEU A 174      21.012   7.908  42.599  1.00  0.100          H  
ATOM   2823  HA  LEU A 174      20.989   5.180  43.428  1.00  0.080          H  
ATOM   2824 1HB  LEU A 174      23.078   7.069  42.456  1.00  0.120          H  
ATOM   2825 2HB  LEU A 174      23.451   5.382  42.830  1.00  0.120          H  
ATOM   2826  HG  LEU A 174      21.307   6.247  40.818  1.00  0.120          H  
ATOM   2827 1HD1 LEU A 174      22.972   5.758  39.123  1.00  0.120          H  
ATOM   2828 2HD1 LEU A 174      23.453   7.075  40.222  1.00  0.120          H  
ATOM   2829 3HD1 LEU A 174      24.179   5.460  40.402  1.00  0.120          H  
ATOM   2830 1HD2 LEU A 174      21.585   3.903  39.974  1.00  0.120          H  
ATOM   2831 2HD2 LEU A 174      22.791   3.584  41.242  1.00  0.120          H  
ATOM   2832 3HD2 LEU A 174      21.100   3.863  41.670  1.00  0.120          H  
ATOM   2833  N   CYS A 175      22.342   7.216  45.589  1.00  0.060          N  
ATOM   2834  CA  CYS A 175      22.758   7.226  46.980  1.00  0.060          C  
ATOM   2835  C   CYS A 175      21.609   6.751  47.877  1.00  0.060          C  
ATOM   2836  O   CYS A 175      21.825   5.890  48.732  1.00  0.080          O  
ATOM   2837  CB  CYS A 175      23.214   8.614  47.390  1.00  0.080          C  
ATOM   2838  SG  CYS A 175      24.743   9.093  46.607  1.00  0.080          S  
ATOM   2839  H   CYS A 175      22.305   8.083  45.047  1.00  0.070          H  
ATOM   2840  HA  CYS A 175      23.600   6.545  47.098  1.00  0.070          H  
ATOM   2841 1HB  CYS A 175      22.449   9.344  47.122  1.00  0.100          H  
ATOM   2842 2HB  CYS A 175      23.351   8.658  48.473  1.00  0.100          H  
ATOM   2843  HG  CYS A 175      24.223   9.211  45.352  1.00  0.100          H  
ATOM   2844  N   GLY A 176      20.372   7.220  47.616  1.00  0.040          N  
ATOM   2845  CA  GLY A 176      19.214   6.796  48.409  1.00  0.040          C  
ATOM   2846  C   GLY A 176      19.038   5.280  48.305  1.00  0.020          C  
ATOM   2847  O   GLY A 176      18.781   4.587  49.299  1.00  0.070          O  
ATOM   2848  H   GLY A 176      20.242   7.928  46.885  1.00  0.050          H  
ATOM   2849 1HA  GLY A 176      19.347   7.090  49.448  1.00  0.050          H  
ATOM   2850 2HA  GLY A 176      18.321   7.301  48.040  1.00  0.050          H  
ATOM   2851  N   ILE A 177      19.248   4.756  47.096  1.00  0.060          N  
ATOM   2852  CA  ILE A 177      19.154   3.332  46.852  1.00  0.050          C  
ATOM   2853  C   ILE A 177      20.221   2.594  47.648  1.00  0.040          C  
ATOM   2854  O   ILE A 177      19.890   1.622  48.329  1.00  0.040          O  
ATOM   2855  CB  ILE A 177      19.283   3.034  45.343  1.00  0.070          C  
ATOM   2856  CG1 ILE A 177      18.049   3.558  44.595  1.00  0.070          C  
ATOM   2857  CG2 ILE A 177      19.441   1.583  45.123  1.00  0.070          C  
ATOM   2858  CD1 ILE A 177      18.219   3.618  43.097  1.00  0.070          C  
ATOM   2859  H   ILE A 177      19.428   5.390  46.312  1.00  0.070          H  
ATOM   2860  HA  ILE A 177      18.180   2.985  47.186  1.00  0.060          H  
ATOM   2861  HB  ILE A 177      20.149   3.546  44.954  1.00  0.090          H  
ATOM   2862 1HG1 ILE A 177      17.207   2.901  44.812  1.00  0.090          H  
ATOM   2863 2HG1 ILE A 177      17.806   4.546  44.959  1.00  0.090          H  
ATOM   2864 1HG2 ILE A 177      19.553   1.359  44.074  1.00  0.090          H  
ATOM   2865 2HG2 ILE A 177      20.320   1.236  45.642  1.00  0.090          H  
ATOM   2866 3HG2 ILE A 177      18.561   1.068  45.512  1.00  0.090          H  
ATOM   2867 1HD1 ILE A 177      17.321   3.994  42.662  1.00  0.090          H  
ATOM   2868 2HD1 ILE A 177      19.025   4.287  42.859  1.00  0.090          H  
ATOM   2869 3HD1 ILE A 177      18.428   2.646  42.677  1.00  0.090          H  
ATOM   2870  N   LYS A 178      21.476   3.055  47.596  1.00  0.050          N  
ATOM   2871  CA  LYS A 178      22.547   2.419  48.346  1.00  0.070          C  
ATOM   2872  C   LYS A 178      22.251   2.424  49.845  1.00  0.080          C  
ATOM   2873  O   LYS A 178      22.486   1.423  50.528  1.00  0.110          O  
ATOM   2874  CB  LYS A 178      23.893   3.099  48.097  1.00  0.090          C  
ATOM   2875  CG  LYS A 178      25.069   2.417  48.789  1.00  0.090          C  
ATOM   2876  CD  LYS A 178      26.396   3.025  48.356  1.00  0.090          C  
ATOM   2877  CE  LYS A 178      27.578   2.494  49.199  1.00  0.090          C  
ATOM   2878  NZ  LYS A 178      27.824   1.053  48.967  1.00  0.090          N  
ATOM   2879  H   LYS A 178      21.691   3.851  46.988  1.00  0.060          H  
ATOM   2880  HA  LYS A 178      22.620   1.383  48.017  1.00  0.080          H  
ATOM   2881 1HB  LYS A 178      24.100   3.163  47.052  1.00  0.110          H  
ATOM   2882 2HB  LYS A 178      23.842   4.126  48.471  1.00  0.110          H  
ATOM   2883 1HG  LYS A 178      24.970   2.532  49.872  1.00  0.110          H  
ATOM   2884 2HG  LYS A 178      25.054   1.355  48.552  1.00  0.110          H  
ATOM   2885 1HD  LYS A 178      26.587   2.770  47.308  1.00  0.110          H  
ATOM   2886 2HD  LYS A 178      26.341   4.107  48.439  1.00  0.110          H  
ATOM   2887 1HE  LYS A 178      28.475   3.044  48.933  1.00  0.110          H  
ATOM   2888 2HE  LYS A 178      27.370   2.649  50.256  1.00  0.110          H  
ATOM   2889 1HZ  LYS A 178      28.612   0.742  49.515  1.00  0.110          H  
ATOM   2890 2HZ  LYS A 178      27.019   0.515  49.209  1.00  0.110          H  
ATOM   2891 3HZ  LYS A 178      28.037   0.915  47.969  1.00  0.110          H  
ATOM   2892  N   HIS A 179      21.715   3.542  50.361  1.00  0.060          N  
ATOM   2893  CA  HIS A 179      21.425   3.673  51.787  1.00  0.080          C  
ATOM   2894  C   HIS A 179      20.489   2.569  52.230  1.00  0.090          C  
ATOM   2895  O   HIS A 179      20.700   1.955  53.281  1.00  0.200          O  
ATOM   2896  CB  HIS A 179      20.716   5.010  52.075  1.00  0.100          C  
ATOM   2897  CG  HIS A 179      21.543   6.224  51.876  1.00  0.100          C  
ATOM   2898  ND1 HIS A 179      20.988   7.467  51.596  1.00  0.100          N  
ATOM   2899  CD2 HIS A 179      22.872   6.415  51.925  1.00  0.100          C  
ATOM   2900  CE1 HIS A 179      21.961   8.349  51.463  1.00  0.100          C  
ATOM   2901  NE2 HIS A 179      23.095   7.734  51.669  1.00  0.100          N  
ATOM   2902  H   HIS A 179      21.570   4.351  49.747  1.00  0.070          H  
ATOM   2903  HA  HIS A 179      22.343   3.607  52.366  1.00  0.100          H  
ATOM   2904 1HB  HIS A 179      19.850   5.098  51.443  1.00  0.120          H  
ATOM   2905 2HB  HIS A 179      20.359   5.012  53.105  1.00  0.120          H  
ATOM   2906  HD2 HIS A 179      23.638   5.665  52.126  1.00  0.120          H  
ATOM   2907  HE1 HIS A 179      21.845   9.409  51.228  1.00  0.120          H  
ATOM   2908  HE2 HIS A 179      24.029   8.135  51.639  1.00  0.120          H  
ATOM   2909  N   LEU A 180      19.472   2.300  51.415  1.00  0.060          N  
ATOM   2910  CA  LEU A 180      18.531   1.239  51.714  1.00  0.090          C  
ATOM   2911  C   LEU A 180      19.116  -0.155  51.476  1.00  0.080          C  
ATOM   2912  O   LEU A 180      18.956  -1.048  52.320  1.00  0.110          O  
ATOM   2913  CB  LEU A 180      17.255   1.457  50.888  1.00  0.110          C  
ATOM   2914  CG  LEU A 180      16.417   2.707  51.270  1.00  0.110          C  
ATOM   2915  CD1 LEU A 180      15.249   2.866  50.278  1.00  0.110          C  
ATOM   2916  CD2 LEU A 180      15.901   2.592  52.725  1.00  0.110          C  
ATOM   2917  H   LEU A 180      19.333   2.902  50.592  1.00  0.070          H  
ATOM   2918  HA  LEU A 180      18.296   1.286  52.767  1.00  0.110          H  
ATOM   2919 1HB  LEU A 180      17.566   1.592  49.847  1.00  0.140          H  
ATOM   2920 2HB  LEU A 180      16.630   0.588  50.928  1.00  0.140          H  
ATOM   2921  HG  LEU A 180      17.043   3.582  51.181  1.00  0.140          H  
ATOM   2922 1HD1 LEU A 180      14.674   3.763  50.527  1.00  0.140          H  
ATOM   2923 2HD1 LEU A 180      15.646   2.965  49.267  1.00  0.140          H  
ATOM   2924 3HD1 LEU A 180      14.601   1.992  50.328  1.00  0.140          H  
ATOM   2925 1HD2 LEU A 180      15.353   3.462  52.953  1.00  0.140          H  
ATOM   2926 2HD2 LEU A 180      15.263   1.722  52.821  1.00  0.140          H  
ATOM   2927 3HD2 LEU A 180      16.711   2.518  53.431  1.00  0.140          H  
ATOM   2928  N   HIS A 181      19.922  -0.335  50.424  1.00  0.060          N  
ATOM   2929  CA  HIS A 181      20.496  -1.656  50.167  1.00  0.070          C  
ATOM   2930  C   HIS A 181      21.371  -2.097  51.328  1.00  0.110          C  
ATOM   2931  O   HIS A 181      21.351  -3.267  51.725  1.00  0.120          O  
ATOM   2932  CB  HIS A 181      21.359  -1.684  48.903  1.00  0.090          C  
ATOM   2933  CG  HIS A 181      20.614  -1.629  47.637  1.00  0.090          C  
ATOM   2934  ND1 HIS A 181      21.239  -1.534  46.422  1.00  0.090          N  
ATOM   2935  CD2 HIS A 181      19.296  -1.652  47.380  1.00  0.090          C  
ATOM   2936  CE1 HIS A 181      20.323  -1.510  45.471  1.00  0.090          C  
ATOM   2937  NE2 HIS A 181      19.140  -1.573  46.035  1.00  0.090          N  
ATOM   2938  H   HIS A 181      20.064   0.419  49.745  1.00  0.070          H  
ATOM   2939  HA  HIS A 181      19.696  -2.387  50.054  1.00  0.080          H  
ATOM   2940 1HB  HIS A 181      22.043  -0.838  48.927  1.00  0.110          H  
ATOM   2941 2HB  HIS A 181      21.964  -2.586  48.903  1.00  0.110          H  
ATOM   2942  HD2 HIS A 181      18.504  -1.710  48.100  1.00  0.110          H  
ATOM   2943  HE1 HIS A 181      20.511  -1.433  44.404  1.00  0.110          H  
ATOM   2944  HE2 HIS A 181      18.223  -1.548  45.551  1.00  0.110          H  
ATOM   2945  N   SER A 182      22.096  -1.158  51.925  1.00  0.130          N  
ATOM   2946  CA  SER A 182      22.980  -1.447  53.045  1.00  0.170          C  
ATOM   2947  C   SER A 182      22.239  -1.980  54.290  1.00  0.190          C  
ATOM   2948  O   SER A 182      22.874  -2.526  55.195  1.00  0.250          O  
ATOM   2949  CB  SER A 182      23.799  -0.219  53.399  1.00  0.220          C  
ATOM   2950  OG  SER A 182      24.709   0.123  52.382  1.00  0.220          O  
ATOM   2951  H   SER A 182      22.102  -0.209  51.533  1.00  0.160          H  
ATOM   2952  HA  SER A 182      23.677  -2.218  52.721  1.00  0.200          H  
ATOM   2953 1HB  SER A 182      23.123   0.622  53.577  1.00  0.270          H  
ATOM   2954 2HB  SER A 182      24.347  -0.411  54.314  1.00  0.270          H  
ATOM   2955  HG  SER A 182      25.140   0.930  52.681  1.00  0.270          H  
ATOM   2956  N   ALA A 183      20.911  -1.785  54.376  1.00  0.170          N  
ATOM   2957  CA  ALA A 183      20.108  -2.287  55.497  1.00  0.200          C  
ATOM   2958  C   ALA A 183      19.300  -3.515  55.069  1.00  0.150          C  
ATOM   2959  O   ALA A 183      18.427  -3.984  55.809  1.00  0.130          O  
ATOM   2960  CB  ALA A 183      19.170  -1.227  56.027  1.00  0.270          C  
ATOM   2961  H   ALA A 183      20.414  -1.341  53.602  1.00  0.200          H  
ATOM   2962  HA  ALA A 183      20.782  -2.591  56.297  1.00  0.240          H  
ATOM   2963 1HB  ALA A 183      18.596  -1.623  56.864  1.00  0.320          H  
ATOM   2964 2HB  ALA A 183      19.747  -0.414  56.367  1.00  0.320          H  
ATOM   2965 3HB  ALA A 183      18.501  -0.912  55.235  1.00  0.320          H  
ATOM   2966  N   GLY A 184      19.571  -4.030  53.866  1.00  0.140          N  
ATOM   2967  CA  GLY A 184      18.849  -5.174  53.336  1.00  0.130          C  
ATOM   2968  C   GLY A 184      17.500  -4.803  52.723  1.00  0.130          C  
ATOM   2969  O   GLY A 184      16.620  -5.657  52.587  1.00  0.170          O  
ATOM   2970  H   GLY A 184      20.308  -3.629  53.283  1.00  0.170          H  
ATOM   2971 1HA  GLY A 184      19.468  -5.651  52.574  1.00  0.160          H  
ATOM   2972 2HA  GLY A 184      18.701  -5.906  54.127  1.00  0.160          H  
ATOM   2973  N   ILE A 185      17.314  -3.535  52.364  1.00  0.110          N  
ATOM   2974  CA  ILE A 185      16.058  -3.099  51.804  1.00  0.110          C  
ATOM   2975  C   ILE A 185      16.234  -2.871  50.314  1.00  0.080          C  
ATOM   2976  O   ILE A 185      16.961  -1.976  49.908  1.00  0.050          O  
ATOM   2977  CB  ILE A 185      15.651  -1.772  52.472  1.00  0.150          C  
ATOM   2978  CG1 ILE A 185      15.537  -1.971  53.996  1.00  0.150          C  
ATOM   2979  CG2 ILE A 185      14.324  -1.213  51.843  1.00  0.150          C  
ATOM   2980  CD1 ILE A 185      15.491  -0.678  54.747  1.00  0.150          C  
ATOM   2981  H   ILE A 185      18.047  -2.825  52.441  1.00  0.130          H  
ATOM   2982  HA  ILE A 185      15.297  -3.860  51.967  1.00  0.130          H  
ATOM   2983  HB  ILE A 185      16.437  -1.070  52.332  1.00  0.180          H  
ATOM   2984 1HG1 ILE A 185      14.640  -2.543  54.222  1.00  0.180          H  
ATOM   2985 2HG1 ILE A 185      16.399  -2.531  54.356  1.00  0.180          H  
ATOM   2986 1HG2 ILE A 185      14.049  -0.272  52.292  1.00  0.180          H  
ATOM   2987 2HG2 ILE A 185      14.459  -1.055  50.771  1.00  0.180          H  
ATOM   2988 3HG2 ILE A 185      13.520  -1.930  51.998  1.00  0.180          H  
ATOM   2989 1HD1 ILE A 185      15.427  -0.882  55.814  1.00  0.180          H  
ATOM   2990 2HD1 ILE A 185      16.400  -0.110  54.542  1.00  0.180          H  
ATOM   2991 3HD1 ILE A 185      14.639  -0.103  54.437  1.00  0.180          H  
ATOM   2992  N   ILE A 186      15.548  -3.650  49.501  1.00  0.110          N  
ATOM   2993  CA  ILE A 186      15.622  -3.518  48.047  1.00  0.080          C  
ATOM   2994  C   ILE A 186      14.300  -2.914  47.649  1.00  0.070          C  
ATOM   2995  O   ILE A 186      13.271  -3.349  48.153  1.00  0.120          O  
ATOM   2996  CB  ILE A 186      15.915  -4.843  47.329  1.00  0.120          C  
ATOM   2997  CG1 ILE A 186      17.291  -5.387  47.784  1.00  0.120          C  
ATOM   2998  CG2 ILE A 186      15.924  -4.603  45.839  1.00  0.120          C  
ATOM   2999  CD1 ILE A 186      17.608  -6.806  47.311  1.00  0.120          C  
ATOM   3000  H   ILE A 186      14.958  -4.362  49.909  1.00  0.130          H  
ATOM   3001  HA  ILE A 186      16.405  -2.811  47.778  1.00  0.100          H  
ATOM   3002  HB  ILE A 186      15.158  -5.578  47.585  1.00  0.150          H  
ATOM   3003 1HG1 ILE A 186      18.064  -4.714  47.417  1.00  0.150          H  
ATOM   3004 2HG1 ILE A 186      17.324  -5.382  48.875  1.00  0.150          H  
ATOM   3005 1HG2 ILE A 186      16.134  -5.516  45.323  1.00  0.150          H  
ATOM   3006 2HG2 ILE A 186      14.956  -4.230  45.509  1.00  0.150          H  
ATOM   3007 3HG2 ILE A 186      16.695  -3.865  45.590  1.00  0.150          H  
ATOM   3008 1HD1 ILE A 186      18.594  -7.095  47.687  1.00  0.150          H  
ATOM   3009 2HD1 ILE A 186      16.859  -7.496  47.695  1.00  0.150          H  
ATOM   3010 3HD1 ILE A 186      17.623  -6.862  46.232  1.00  0.150          H  
ATOM   3011  N   HIS A 187      14.323  -1.849  46.852  1.00  0.040          N  
ATOM   3012  CA  HIS A 187      13.092  -1.122  46.559  1.00  0.060          C  
ATOM   3013  C   HIS A 187      12.191  -1.867  45.544  1.00  0.050          C  
ATOM   3014  O   HIS A 187      11.032  -2.206  45.831  1.00  0.080          O  
ATOM   3015  CB  HIS A 187      13.485   0.274  46.043  1.00  0.080          C  
ATOM   3016  CG  HIS A 187      12.400   1.194  45.930  1.00  0.080          C  
ATOM   3017  ND1 HIS A 187      11.499   1.167  44.905  1.00  0.080          N  
ATOM   3018  CD2 HIS A 187      12.040   2.219  46.727  1.00  0.080          C  
ATOM   3019  CE1 HIS A 187      10.610   2.144  45.115  1.00  0.080          C  
ATOM   3020  NE2 HIS A 187      10.930   2.768  46.187  1.00  0.080          N  
ATOM   3021  H   HIS A 187      15.202  -1.565  46.392  1.00  0.050          H  
ATOM   3022  HA  HIS A 187      12.522  -0.997  47.480  1.00  0.070          H  
ATOM   3023 1HB  HIS A 187      14.233   0.704  46.711  1.00  0.090          H  
ATOM   3024 2HB  HIS A 187      13.944   0.183  45.066  1.00  0.090          H  
ATOM   3025  HD2 HIS A 187      12.532   2.537  47.648  1.00  0.090          H  
ATOM   3026  HE1 HIS A 187       9.742   2.402  44.529  1.00  0.090          H  
ATOM   3027  HE2 HIS A 187      10.376   3.544  46.566  1.00  0.090          H  
ATOM   3028  N   ARG A 188      12.754  -2.179  44.369  1.00  0.050          N  
ATOM   3029  CA  ARG A 188      12.110  -2.902  43.263  1.00  0.080          C  
ATOM   3030  C   ARG A 188      10.895  -2.221  42.589  1.00  0.030          C  
ATOM   3031  O   ARG A 188      10.266  -2.818  41.717  1.00  0.030          O  
ATOM   3032  CB  ARG A 188      11.701  -4.296  43.774  1.00  0.100          C  
ATOM   3033  CG  ARG A 188      10.979  -5.241  42.828  1.00  0.100          C  
ATOM   3034  CD  ARG A 188      10.736  -6.485  43.503  1.00  0.100          C  
ATOM   3035  NE  ARG A 188       9.752  -7.298  42.822  1.00  0.100          N  
ATOM   3036  CZ  ARG A 188       9.126  -8.372  43.354  1.00  0.100          C  
ATOM   3037  NH1 ARG A 188       9.382  -8.767  44.593  1.00  0.100          N  
ATOM   3038  NH2 ARG A 188       8.233  -9.032  42.631  1.00  0.100          N  
ATOM   3039  H   ARG A 188      13.715  -1.873  44.199  1.00  0.060          H  
ATOM   3040  HA  ARG A 188      12.876  -3.037  42.498  1.00  0.100          H  
ATOM   3041 1HB  ARG A 188      12.597  -4.817  44.112  1.00  0.120          H  
ATOM   3042 2HB  ARG A 188      11.048  -4.211  44.628  1.00  0.120          H  
ATOM   3043 1HG  ARG A 188      10.000  -4.900  42.557  1.00  0.120          H  
ATOM   3044 2HG  ARG A 188      11.575  -5.411  41.939  1.00  0.120          H  
ATOM   3045 1HD  ARG A 188      11.657  -7.008  43.494  1.00  0.120          H  
ATOM   3046 2HD  ARG A 188      10.411  -6.308  44.526  1.00  0.120          H  
ATOM   3047  HE  ARG A 188       9.502  -7.031  41.879  1.00  0.120          H  
ATOM   3048 1HH1 ARG A 188      10.061  -8.272  45.180  1.00  0.120          H  
ATOM   3049 2HH1 ARG A 188       8.899  -9.567  44.973  1.00  0.120          H  
ATOM   3050 1HH2 ARG A 188       8.012  -8.735  41.690  1.00  0.120          H  
ATOM   3051 2HH2 ARG A 188       7.757  -9.832  43.022  1.00  0.120          H  
ATOM   3052  N   ASP A 189      10.600  -0.958  42.887  1.00  0.030          N  
ATOM   3053  CA  ASP A 189       9.452  -0.317  42.255  1.00  0.030          C  
ATOM   3054  C   ASP A 189       9.675   1.184  42.129  1.00  0.040          C  
ATOM   3055  O   ASP A 189       8.738   1.988  42.279  1.00  0.070          O  
ATOM   3056  CB  ASP A 189       8.234  -0.631  43.138  1.00  0.040          C  
ATOM   3057  CG  ASP A 189       6.871  -0.329  42.598  1.00  0.040          C  
ATOM   3058  OD1 ASP A 189       6.610  -0.463  41.421  1.00  0.040          O  
ATOM   3059  OD2 ASP A 189       6.049   0.104  43.370  1.00  0.040          O  
ATOM   3060  H   ASP A 189      11.114  -0.428  43.601  1.00  0.040          H  
ATOM   3061  HA  ASP A 189       9.315  -0.735  41.259  1.00  0.040          H  
ATOM   3062 1HB  ASP A 189       8.259  -1.682  43.293  1.00  0.050          H  
ATOM   3063 2HB  ASP A 189       8.355  -0.155  44.111  1.00  0.050          H  
ATOM   3064  N   LEU A 190      10.923   1.584  41.868  1.00  0.030          N  
ATOM   3065  CA  LEU A 190      11.224   3.003  41.792  1.00  0.040          C  
ATOM   3066  C   LEU A 190      10.660   3.635  40.543  1.00  0.030          C  
ATOM   3067  O   LEU A 190      10.943   3.204  39.427  1.00  0.020          O  
ATOM   3068  CB  LEU A 190      12.735   3.239  41.842  1.00  0.050          C  
ATOM   3069  CG  LEU A 190      13.179   4.705  41.877  1.00  0.050          C  
ATOM   3070  CD1 LEU A 190      12.753   5.337  43.208  1.00  0.050          C  
ATOM   3071  CD2 LEU A 190      14.669   4.789  41.683  1.00  0.050          C  
ATOM   3072  H   LEU A 190      11.660   0.903  41.746  1.00  0.040          H  
ATOM   3073  HA  LEU A 190      10.755   3.483  42.639  1.00  0.050          H  
ATOM   3074 1HB  LEU A 190      13.126   2.748  42.735  1.00  0.060          H  
ATOM   3075 2HB  LEU A 190      13.187   2.778  40.987  1.00  0.060          H  
ATOM   3076  HG  LEU A 190      12.692   5.247  41.079  1.00  0.060          H  
ATOM   3077 1HD1 LEU A 190      13.062   6.353  43.214  1.00  0.060          H  
ATOM   3078 2HD1 LEU A 190      11.682   5.308  43.343  1.00  0.060          H  
ATOM   3079 3HD1 LEU A 190      13.231   4.808  44.035  1.00  0.060          H  
ATOM   3080 1HD2 LEU A 190      14.989   5.834  41.698  1.00  0.060          H  
ATOM   3081 2HD2 LEU A 190      15.148   4.249  42.487  1.00  0.060          H  
ATOM   3082 3HD2 LEU A 190      14.936   4.342  40.724  1.00  0.060          H  
ATOM   3083  N   LYS A 191       9.877   4.683  40.747  1.00  0.030          N  
ATOM   3084  CA  LYS A 191       9.237   5.397  39.666  1.00  0.030          C  
ATOM   3085  C   LYS A 191       9.311   6.896  39.979  1.00  0.050          C  
ATOM   3086  O   LYS A 191       9.266   7.245  41.155  1.00  0.080          O  
ATOM   3087  CB  LYS A 191       7.775   4.978  39.582  1.00  0.040          C  
ATOM   3088  CG  LYS A 191       7.601   3.495  39.431  1.00  0.040          C  
ATOM   3089  CD  LYS A 191       6.187   3.083  39.211  1.00  0.040          C  
ATOM   3090  CE  LYS A 191       5.354   3.147  40.500  1.00  0.040          C  
ATOM   3091  NZ  LYS A 191       5.824   2.177  41.522  1.00  0.040          N  
ATOM   3092  H   LYS A 191       9.699   4.970  41.700  1.00  0.040          H  
ATOM   3093  HA  LYS A 191       9.750   5.133  38.751  1.00  0.040          H  
ATOM   3094 1HB  LYS A 191       7.267   5.309  40.482  1.00  0.050          H  
ATOM   3095 2HB  LYS A 191       7.293   5.459  38.737  1.00  0.050          H  
ATOM   3096 1HG  LYS A 191       8.252   3.104  38.702  1.00  0.050          H  
ATOM   3097 2HG  LYS A 191       7.891   3.060  40.348  1.00  0.050          H  
ATOM   3098 1HD  LYS A 191       5.747   3.737  38.469  1.00  0.050          H  
ATOM   3099 2HD  LYS A 191       6.164   2.060  38.832  1.00  0.050          H  
ATOM   3100 1HE  LYS A 191       5.393   4.144  40.918  1.00  0.050          H  
ATOM   3101 2HE  LYS A 191       4.322   2.910  40.258  1.00  0.050          H  
ATOM   3102 1HZ  LYS A 191       5.247   2.228  42.348  1.00  0.050          H  
ATOM   3103 2HZ  LYS A 191       5.788   1.203  41.170  1.00  0.050          H  
ATOM   3104 3HZ  LYS A 191       6.822   2.337  41.814  1.00  0.050          H  
ATOM   3105  N   PRO A 192       9.334   7.807  38.990  1.00  0.040          N  
ATOM   3106  CA  PRO A 192       9.302   9.253  39.137  1.00  0.050          C  
ATOM   3107  C   PRO A 192       8.167   9.763  40.022  1.00  0.050          C  
ATOM   3108  O   PRO A 192       8.313  10.784  40.688  1.00  0.040          O  
ATOM   3109  CB  PRO A 192       9.127   9.713  37.695  1.00  0.080          C  
ATOM   3110  CG  PRO A 192       9.753   8.648  36.907  1.00  0.080          C  
ATOM   3111  CD  PRO A 192       9.376   7.389  37.626  1.00  0.080          C  
ATOM   3112  HA  PRO A 192      10.264   9.590  39.529  1.00  0.060          H  
ATOM   3113 1HB  PRO A 192       8.074   9.823  37.458  1.00  0.090          H  
ATOM   3114 2HB  PRO A 192       9.591  10.685  37.548  1.00  0.090          H  
ATOM   3115 1HG  PRO A 192       9.394   8.674  35.863  1.00  0.090          H  
ATOM   3116 2HG  PRO A 192      10.832   8.806  36.870  1.00  0.090          H  
ATOM   3117 1HD  PRO A 192       8.381   7.063  37.318  1.00  0.090          H  
ATOM   3118 2HD  PRO A 192      10.125   6.661  37.439  1.00  0.090          H  
ATOM   3119  N   SER A 193       7.032   9.054  40.059  1.00  0.080          N  
ATOM   3120  CA  SER A 193       5.901   9.478  40.876  1.00  0.090          C  
ATOM   3121  C   SER A 193       6.162   9.369  42.372  1.00  0.080          C  
ATOM   3122  O   SER A 193       5.411   9.916  43.182  1.00  0.100          O  
ATOM   3123  CB  SER A 193       4.677   8.670  40.498  1.00  0.120          C  
ATOM   3124  OG  SER A 193       4.846   7.316  40.820  1.00  0.120          O  
ATOM   3125  H   SER A 193       6.887   8.226  39.499  1.00  0.100          H  
ATOM   3126  HA  SER A 193       5.699  10.527  40.661  1.00  0.110          H  
ATOM   3127 1HB  SER A 193       3.806   9.065  41.019  1.00  0.150          H  
ATOM   3128 2HB  SER A 193       4.492   8.772  39.429  1.00  0.150          H  
ATOM   3129  HG  SER A 193       4.018   6.887  40.581  1.00  0.150          H  
ATOM   3130  N   ASN A 194       7.227   8.656  42.745  1.00  0.080          N  
ATOM   3131  CA  ASN A 194       7.617   8.492  44.128  1.00  0.080          C  
ATOM   3132  C   ASN A 194       8.976   9.129  44.374  1.00  0.080          C  
ATOM   3133  O   ASN A 194       9.690   8.765  45.316  1.00  0.090          O  
ATOM   3134  CB  ASN A 194       7.525   7.051  44.568  1.00  0.110          C  
ATOM   3135  CG  ASN A 194       6.079   6.641  44.710  1.00  0.110          C  
ATOM   3136  OD1 ASN A 194       5.402   7.009  45.684  1.00  0.110          O  
ATOM   3137  ND2 ASN A 194       5.582   5.910  43.755  1.00  0.110          N  
ATOM   3138  H   ASN A 194       7.822   8.231  42.031  1.00  0.100          H  
ATOM   3139  HA  ASN A 194       6.899   9.027  44.737  1.00  0.100          H  
ATOM   3140 1HB  ASN A 194       8.011   6.408  43.829  1.00  0.130          H  
ATOM   3141 2HB  ASN A 194       8.033   6.908  45.525  1.00  0.130          H  
ATOM   3142 1HD2 ASN A 194       4.627   5.623  43.795  1.00  0.130          H  
ATOM   3143 2HD2 ASN A 194       6.161   5.653  42.986  1.00  0.130          H  
ATOM   3144  N   ILE A 195       9.364  10.041  43.489  1.00  0.070          N  
ATOM   3145  CA  ILE A 195      10.611  10.765  43.629  1.00  0.070          C  
ATOM   3146  C   ILE A 195      10.280  12.240  43.682  1.00  0.070          C  
ATOM   3147  O   ILE A 195       9.553  12.762  42.834  1.00  0.070          O  
ATOM   3148  CB  ILE A 195      11.592  10.478  42.494  1.00  0.100          C  
ATOM   3149  CG1 ILE A 195      11.925   8.991  42.458  1.00  0.100          C  
ATOM   3150  CG2 ILE A 195      12.856  11.319  42.712  1.00  0.100          C  
ATOM   3151  CD1 ILE A 195      12.694   8.565  41.245  1.00  0.100          C  
ATOM   3152  H   ILE A 195       8.759  10.280  42.696  1.00  0.080          H  
ATOM   3153  HA  ILE A 195      11.085  10.492  44.572  1.00  0.080          H  
ATOM   3154  HB  ILE A 195      11.130  10.719  41.554  1.00  0.120          H  
ATOM   3155 1HG1 ILE A 195      12.488   8.744  43.343  1.00  0.120          H  
ATOM   3156 2HG1 ILE A 195      11.003   8.427  42.473  1.00  0.120          H  
ATOM   3157 1HG2 ILE A 195      13.547  11.136  41.931  1.00  0.120          H  
ATOM   3158 2HG2 ILE A 195      12.619  12.380  42.715  1.00  0.120          H  
ATOM   3159 3HG2 ILE A 195      13.309  11.050  43.668  1.00  0.120          H  
ATOM   3160 1HD1 ILE A 195      12.881   7.520  41.279  1.00  0.120          H  
ATOM   3161 2HD1 ILE A 195      12.132   8.782  40.360  1.00  0.120          H  
ATOM   3162 3HD1 ILE A 195      13.624   9.076  41.208  1.00  0.120          H  
ATOM   3163  N   VAL A 196      10.795  12.903  44.692  1.00  0.070          N  
ATOM   3164  CA  VAL A 196      10.481  14.297  44.922  1.00  0.080          C  
ATOM   3165  C   VAL A 196      11.720  15.193  44.900  1.00  0.080          C  
ATOM   3166  O   VAL A 196      12.793  14.805  45.369  1.00  0.060          O  
ATOM   3167  CB  VAL A 196       9.702  14.383  46.244  1.00  0.110          C  
ATOM   3168  CG1 VAL A 196      10.550  13.845  47.382  1.00  0.110          C  
ATOM   3169  CG2 VAL A 196       9.279  15.751  46.479  1.00  0.110          C  
ATOM   3170  H   VAL A 196      11.419  12.404  45.333  1.00  0.080          H  
ATOM   3171  HA  VAL A 196       9.820  14.634  44.131  1.00  0.100          H  
ATOM   3172  HB  VAL A 196       8.824  13.773  46.177  1.00  0.130          H  
ATOM   3173 1HG1 VAL A 196      10.021  13.907  48.312  1.00  0.130          H  
ATOM   3174 2HG1 VAL A 196      10.802  12.823  47.196  1.00  0.130          H  
ATOM   3175 3HG1 VAL A 196      11.443  14.412  47.452  1.00  0.130          H  
ATOM   3176 1HG2 VAL A 196       8.710  15.785  47.404  1.00  0.130          H  
ATOM   3177 2HG2 VAL A 196      10.142  16.380  46.552  1.00  0.130          H  
ATOM   3178 3HG2 VAL A 196       8.650  16.086  45.651  1.00  0.130          H  
ATOM   3179  N   VAL A 197      11.574  16.390  44.327  1.00  0.100          N  
ATOM   3180  CA  VAL A 197      12.686  17.321  44.253  1.00  0.100          C  
ATOM   3181  C   VAL A 197      12.391  18.744  44.778  1.00  0.100          C  
ATOM   3182  O   VAL A 197      11.235  19.194  44.862  1.00  0.090          O  
ATOM   3183  CB  VAL A 197      13.160  17.453  42.787  1.00  0.140          C  
ATOM   3184  CG1 VAL A 197      13.617  16.079  42.230  1.00  0.140          C  
ATOM   3185  CG2 VAL A 197      12.031  18.037  41.934  1.00  0.140          C  
ATOM   3186  H   VAL A 197      10.662  16.646  43.957  1.00  0.120          H  
ATOM   3187  HA  VAL A 197      13.486  16.901  44.839  1.00  0.120          H  
ATOM   3188  HB  VAL A 197      14.023  18.126  42.764  1.00  0.170          H  
ATOM   3189 1HG1 VAL A 197      13.970  16.195  41.208  1.00  0.170          H  
ATOM   3190 2HG1 VAL A 197      14.421  15.700  42.853  1.00  0.170          H  
ATOM   3191 3HG1 VAL A 197      12.787  15.376  42.242  1.00  0.170          H  
ATOM   3192 1HG2 VAL A 197      12.375  18.162  40.940  1.00  0.170          H  
ATOM   3193 2HG2 VAL A 197      11.181  17.364  41.942  1.00  0.170          H  
ATOM   3194 3HG2 VAL A 197      11.728  19.009  42.320  1.00  0.170          H  
ATOM   3195  N   LYS A 198      13.469  19.477  45.055  1.00  0.090          N  
ATOM   3196  CA  LYS A 198      13.394  20.902  45.388  1.00  0.090          C  
ATOM   3197  C   LYS A 198      13.955  21.742  44.251  1.00  0.070          C  
ATOM   3198  O   LYS A 198      14.676  21.247  43.380  1.00  0.180          O  
ATOM   3199  CB  LYS A 198      14.124  21.269  46.672  1.00  0.130          C  
ATOM   3200  CG  LYS A 198      13.558  20.694  47.929  1.00  0.130          C  
ATOM   3201  CD  LYS A 198      14.319  21.233  49.141  1.00  0.130          C  
ATOM   3202  CE  LYS A 198      13.801  20.665  50.452  1.00  0.130          C  
ATOM   3203  NZ  LYS A 198      14.513  21.242  51.617  1.00  0.130          N  
ATOM   3204  H   LYS A 198      14.380  19.003  45.024  1.00  0.110          H  
ATOM   3205  HA  LYS A 198      12.352  21.184  45.512  1.00  0.110          H  
ATOM   3206 1HB  LYS A 198      15.162  20.971  46.588  1.00  0.150          H  
ATOM   3207 2HB  LYS A 198      14.117  22.352  46.785  1.00  0.150          H  
ATOM   3208 1HG  LYS A 198      12.505  20.965  48.005  1.00  0.150          H  
ATOM   3209 2HG  LYS A 198      13.637  19.637  47.883  1.00  0.150          H  
ATOM   3210 1HD  LYS A 198      15.381  20.988  49.042  1.00  0.150          H  
ATOM   3211 2HD  LYS A 198      14.224  22.318  49.168  1.00  0.150          H  
ATOM   3212 1HE  LYS A 198      12.735  20.877  50.550  1.00  0.150          H  
ATOM   3213 2HE  LYS A 198      13.951  19.585  50.454  1.00  0.150          H  
ATOM   3214 1HZ  LYS A 198      14.133  20.814  52.483  1.00  0.150          H  
ATOM   3215 2HZ  LYS A 198      15.500  21.041  51.553  1.00  0.150          H  
ATOM   3216 3HZ  LYS A 198      14.374  22.237  51.648  1.00  0.150          H  
ATOM   3217  N   SER A 199      13.674  23.039  44.286  1.00  0.050          N  
ATOM   3218  CA  SER A 199      14.173  23.992  43.287  1.00  0.070          C  
ATOM   3219  C   SER A 199      15.706  24.084  43.245  1.00  0.100          C  
ATOM   3220  O   SER A 199      16.290  24.488  42.238  1.00  0.160          O  
ATOM   3221  CB  SER A 199      13.609  25.367  43.583  1.00  0.090          C  
ATOM   3222  OG  SER A 199      14.156  25.890  44.765  1.00  0.090          O  
ATOM   3223  H   SER A 199      13.034  23.382  45.016  1.00  0.060          H  
ATOM   3224  HA  SER A 199      13.822  23.669  42.308  1.00  0.080          H  
ATOM   3225 1HB  SER A 199      13.815  26.038  42.751  1.00  0.110          H  
ATOM   3226 2HB  SER A 199      12.525  25.291  43.687  1.00  0.110          H  
ATOM   3227  HG  SER A 199      13.618  26.657  44.987  1.00  0.110          H  
ATOM   3228  N   ASP A 200      16.372  23.676  44.328  1.00  0.060          N  
ATOM   3229  CA  ASP A 200      17.832  23.701  44.416  1.00  0.090          C  
ATOM   3230  C   ASP A 200      18.442  22.364  43.965  1.00  0.070          C  
ATOM   3231  O   ASP A 200      19.648  22.137  44.090  1.00  0.100          O  
ATOM   3232  CB  ASP A 200      18.266  24.060  45.836  1.00  0.110          C  
ATOM   3233  CG  ASP A 200      17.910  23.019  46.873  1.00  0.110          C  
ATOM   3234  OD1 ASP A 200      17.523  21.911  46.511  1.00  0.110          O  
ATOM   3235  OD2 ASP A 200      17.995  23.326  48.037  1.00  0.110          O  
ATOM   3236  H   ASP A 200      15.834  23.352  45.122  1.00  0.070          H  
ATOM   3237  HA  ASP A 200      18.200  24.479  43.747  1.00  0.110          H  
ATOM   3238 1HB  ASP A 200      19.346  24.205  45.854  1.00  0.140          H  
ATOM   3239 2HB  ASP A 200      17.805  25.007  46.122  1.00  0.140          H  
ATOM   3240  N   CYS A 201      17.589  21.515  43.389  1.00  0.050          N  
ATOM   3241  CA  CYS A 201      17.838  20.182  42.862  1.00  0.080          C  
ATOM   3242  C   CYS A 201      18.107  19.104  43.909  1.00  0.090          C  
ATOM   3243  O   CYS A 201      18.566  18.016  43.549  1.00  0.320          O  
ATOM   3244  CB  CYS A 201      19.002  20.202  41.869  1.00  0.100          C  
ATOM   3245  SG  CYS A 201      18.750  21.319  40.489  1.00  0.100          S  
ATOM   3246  H   CYS A 201      16.606  21.789  43.343  1.00  0.060          H  
ATOM   3247  HA  CYS A 201      16.941  19.888  42.314  1.00  0.100          H  
ATOM   3248 1HB  CYS A 201      19.928  20.468  42.369  1.00  0.120          H  
ATOM   3249 2HB  CYS A 201      19.130  19.200  41.458  1.00  0.120          H  
ATOM   3250  HG  CYS A 201      18.698  22.440  41.219  1.00  0.120          H  
ATOM   3251  N   THR A 202      17.711  19.355  45.163  1.00  0.190          N  
ATOM   3252  CA  THR A 202      17.702  18.311  46.189  1.00  0.140          C  
ATOM   3253  C   THR A 202      16.711  17.249  45.759  1.00  0.100          C  
ATOM   3254  O   THR A 202      15.609  17.571  45.317  1.00  0.110          O  
ATOM   3255  CB  THR A 202      17.272  18.813  47.597  1.00  0.220          C  
ATOM   3256  OG1 THR A 202      18.175  19.806  48.064  1.00  0.220          O  
ATOM   3257  CG2 THR A 202      17.225  17.653  48.610  1.00  0.220          C  
ATOM   3258  H   THR A 202      17.446  20.316  45.423  1.00  0.230          H  
ATOM   3259  HA  THR A 202      18.693  17.861  46.256  1.00  0.170          H  
ATOM   3260  HB  THR A 202      16.291  19.244  47.534  1.00  0.260          H  
ATOM   3261  HG1 THR A 202      18.010  20.640  47.569  1.00  0.260          H  
ATOM   3262 1HG2 THR A 202      16.919  18.042  49.576  1.00  0.260          H  
ATOM   3263 2HG2 THR A 202      16.512  16.894  48.301  1.00  0.260          H  
ATOM   3264 3HG2 THR A 202      18.214  17.203  48.697  1.00  0.260          H  
ATOM   3265  N   LEU A 203      17.092  15.985  45.869  1.00  0.080          N  
ATOM   3266  CA  LEU A 203      16.207  14.875  45.519  1.00  0.070          C  
ATOM   3267  C   LEU A 203      16.057  13.869  46.654  1.00  0.070          C  
ATOM   3268  O   LEU A 203      17.036  13.448  47.281  1.00  0.080          O  
ATOM   3269  CB  LEU A 203      16.730  14.167  44.254  1.00  0.100          C  
ATOM   3270  CG  LEU A 203      15.924  12.938  43.709  1.00  0.100          C  
ATOM   3271  CD1 LEU A 203      16.053  12.883  42.181  1.00  0.100          C  
ATOM   3272  CD2 LEU A 203      16.499  11.630  44.286  1.00  0.100          C  
ATOM   3273  H   LEU A 203      18.029  15.794  46.222  1.00  0.100          H  
ATOM   3274  HA  LEU A 203      15.223  15.278  45.302  1.00  0.080          H  
ATOM   3275 1HB  LEU A 203      16.795  14.902  43.464  1.00  0.120          H  
ATOM   3276 2HB  LEU A 203      17.718  13.823  44.460  1.00  0.120          H  
ATOM   3277  HG  LEU A 203      14.873  13.037  43.981  1.00  0.120          H  
ATOM   3278 1HD1 LEU A 203      15.526  12.037  41.784  1.00  0.120          H  
ATOM   3279 2HD1 LEU A 203      15.644  13.776  41.755  1.00  0.120          H  
ATOM   3280 3HD1 LEU A 203      17.096  12.795  41.920  1.00  0.120          H  
ATOM   3281 1HD2 LEU A 203      15.937  10.803  43.894  1.00  0.120          H  
ATOM   3282 2HD2 LEU A 203      17.533  11.542  43.989  1.00  0.120          H  
ATOM   3283 3HD2 LEU A 203      16.442  11.594  45.360  1.00  0.120          H  
ATOM   3284  N   LYS A 204      14.812  13.452  46.885  1.00  0.070          N  
ATOM   3285  CA  LYS A 204      14.509  12.443  47.889  1.00  0.060          C  
ATOM   3286  C   LYS A 204      13.556  11.357  47.374  1.00  0.060          C  
ATOM   3287  O   LYS A 204      12.708  11.589  46.506  1.00  0.050          O  
ATOM   3288  CB  LYS A 204      13.949  13.081  49.167  1.00  0.090          C  
ATOM   3289  CG  LYS A 204      14.932  14.023  49.877  1.00  0.090          C  
ATOM   3290  CD  LYS A 204      14.404  14.555  51.206  1.00  0.090          C  
ATOM   3291  CE  LYS A 204      15.384  15.551  51.827  1.00  0.090          C  
ATOM   3292  NZ  LYS A 204      14.899  16.096  53.121  1.00  0.090          N  
ATOM   3293  H   LYS A 204      14.067  13.866  46.320  1.00  0.080          H  
ATOM   3294  HA  LYS A 204      15.438  11.954  48.143  1.00  0.070          H  
ATOM   3295 1HB  LYS A 204      13.052  13.632  48.943  1.00  0.110          H  
ATOM   3296 2HB  LYS A 204      13.681  12.298  49.862  1.00  0.110          H  
ATOM   3297 1HG  LYS A 204      15.846  13.482  50.070  1.00  0.110          H  
ATOM   3298 2HG  LYS A 204      15.173  14.859  49.237  1.00  0.110          H  
ATOM   3299 1HD  LYS A 204      13.437  15.014  51.089  1.00  0.110          H  
ATOM   3300 2HD  LYS A 204      14.316  13.722  51.891  1.00  0.110          H  
ATOM   3301 1HE  LYS A 204      16.316  15.051  52.007  1.00  0.110          H  
ATOM   3302 2HE  LYS A 204      15.548  16.375  51.133  1.00  0.110          H  
ATOM   3303 1HZ  LYS A 204      15.569  16.741  53.506  1.00  0.110          H  
ATOM   3304 2HZ  LYS A 204      14.011  16.601  53.005  1.00  0.110          H  
ATOM   3305 3HZ  LYS A 204      14.744  15.351  53.772  1.00  0.110          H  
ATOM   3306  N   ILE A 205      13.668  10.174  47.951  1.00  0.060          N  
ATOM   3307  CA  ILE A 205      12.783   9.059  47.624  1.00  0.070          C  
ATOM   3308  C   ILE A 205      11.588   9.028  48.602  1.00  0.070          C  
ATOM   3309  O   ILE A 205      11.768   9.106  49.820  1.00  0.080          O  
ATOM   3310  CB  ILE A 205      13.592   7.738  47.650  1.00  0.090          C  
ATOM   3311  CG1 ILE A 205      14.880   7.876  46.702  1.00  0.090          C  
ATOM   3312  CG2 ILE A 205      12.711   6.528  47.235  1.00  0.090          C  
ATOM   3313  CD1 ILE A 205      14.624   8.235  45.237  1.00  0.090          C  
ATOM   3314  H   ILE A 205      14.442  10.041  48.607  1.00  0.070          H  
ATOM   3315  HA  ILE A 205      12.375   9.204  46.624  1.00  0.080          H  
ATOM   3316  HB  ILE A 205      13.963   7.570  48.663  1.00  0.110          H  
ATOM   3317 1HG1 ILE A 205      15.535   8.643  47.120  1.00  0.110          H  
ATOM   3318 2HG1 ILE A 205      15.414   6.923  46.722  1.00  0.110          H  
ATOM   3319 1HG2 ILE A 205      13.298   5.613  47.276  1.00  0.110          H  
ATOM   3320 2HG2 ILE A 205      11.875   6.432  47.916  1.00  0.110          H  
ATOM   3321 3HG2 ILE A 205      12.330   6.667  46.224  1.00  0.110          H  
ATOM   3322 1HD1 ILE A 205      15.569   8.287  44.710  1.00  0.110          H  
ATOM   3323 2HD1 ILE A 205      14.018   7.486  44.792  1.00  0.110          H  
ATOM   3324 3HD1 ILE A 205      14.127   9.198  45.166  1.00  0.110          H  
ATOM   3325  N   LEU A 206      10.356   8.955  48.067  1.00  0.070          N  
ATOM   3326  CA  LEU A 206       9.138   8.998  48.890  1.00  0.080          C  
ATOM   3327  C   LEU A 206       8.627   7.690  49.514  1.00  0.080          C  
ATOM   3328  O   LEU A 206       7.664   7.741  50.285  1.00  0.100          O  
ATOM   3329  CB  LEU A 206       7.967   9.609  48.083  1.00  0.110          C  
ATOM   3330  CG  LEU A 206       8.069  11.119  47.669  1.00  0.110          C  
ATOM   3331  CD1 LEU A 206       6.916  11.484  46.724  1.00  0.110          C  
ATOM   3332  CD2 LEU A 206       7.966  11.998  48.929  1.00  0.110          C  
ATOM   3333  H   LEU A 206      10.257   8.883  47.052  1.00  0.080          H  
ATOM   3334  HA  LEU A 206       9.355   9.660  49.709  1.00  0.100          H  
ATOM   3335 1HB  LEU A 206       7.837   9.020  47.181  1.00  0.130          H  
ATOM   3336 2HB  LEU A 206       7.062   9.500  48.677  1.00  0.130          H  
ATOM   3337  HG  LEU A 206       9.007  11.300  47.151  1.00  0.130          H  
ATOM   3338 1HD1 LEU A 206       6.973  12.530  46.445  1.00  0.130          H  
ATOM   3339 2HD1 LEU A 206       6.966  10.895  45.835  1.00  0.130          H  
ATOM   3340 3HD1 LEU A 206       5.967  11.303  47.223  1.00  0.130          H  
ATOM   3341 1HD2 LEU A 206       8.005  13.041  48.649  1.00  0.130          H  
ATOM   3342 2HD2 LEU A 206       7.020  11.806  49.431  1.00  0.130          H  
ATOM   3343 3HD2 LEU A 206       8.775  11.785  49.601  1.00  0.130          H  
ATOM   3344  N   ASP A 207       9.219   6.535  49.209  1.00  0.070          N  
ATOM   3345  CA  ASP A 207       8.736   5.297  49.821  1.00  0.060          C  
ATOM   3346  C   ASP A 207       9.854   4.244  49.871  1.00  0.070          C  
ATOM   3347  O   ASP A 207      10.995   4.501  49.463  1.00  0.130          O  
ATOM   3348  CB  ASP A 207       7.509   4.729  49.067  1.00  0.090          C  
ATOM   3349  CG  ASP A 207       7.804   4.222  47.663  1.00  0.090          C  
ATOM   3350  OD1 ASP A 207       8.942   3.872  47.446  1.00  0.090          O  
ATOM   3351  OD2 ASP A 207       6.907   4.065  46.861  1.00  0.090          O  
ATOM   3352  H   ASP A 207       9.990   6.499  48.559  1.00  0.080          H  
ATOM   3353  HA  ASP A 207       8.435   5.508  50.847  1.00  0.070          H  
ATOM   3354 1HB  ASP A 207       7.074   3.916  49.650  1.00  0.110          H  
ATOM   3355 2HB  ASP A 207       6.748   5.506  49.001  1.00  0.110          H  
ATOM   3356  N   PHE A 208       9.524   3.043  50.362  1.00  0.070          N  
ATOM   3357  CA  PHE A 208      10.499   1.963  50.421  1.00  0.060          C  
ATOM   3358  C   PHE A 208      10.156   0.788  49.495  1.00  0.050          C  
ATOM   3359  O   PHE A 208      10.502  -0.363  49.779  1.00  0.120          O  
ATOM   3360  CB  PHE A 208      10.647   1.501  51.850  1.00  0.090          C  
ATOM   3361  CG  PHE A 208      11.064   2.623  52.736  1.00  0.090          C  
ATOM   3362  CD1 PHE A 208      10.159   3.192  53.567  1.00  0.090          C  
ATOM   3363  CD2 PHE A 208      12.336   3.123  52.726  1.00  0.090          C  
ATOM   3364  CE1 PHE A 208      10.508   4.214  54.374  1.00  0.090          C  
ATOM   3365  CE2 PHE A 208      12.678   4.170  53.542  1.00  0.090          C  
ATOM   3366  CZ  PHE A 208      11.768   4.711  54.368  1.00  0.090          C  
ATOM   3367  H   PHE A 208       8.586   2.889  50.753  1.00  0.080          H  
ATOM   3368  HA  PHE A 208      11.460   2.360  50.098  1.00  0.070          H  
ATOM   3369 1HB  PHE A 208       9.692   1.107  52.210  1.00  0.110          H  
ATOM   3370 2HB  PHE A 208      11.390   0.710  51.911  1.00  0.110          H  
ATOM   3371  HD1 PHE A 208       9.140   2.811  53.582  1.00  0.110          H  
ATOM   3372  HD2 PHE A 208      13.064   2.685  52.061  1.00  0.110          H  
ATOM   3373  HE1 PHE A 208       9.770   4.622  55.024  1.00  0.110          H  
ATOM   3374  HE2 PHE A 208      13.668   4.570  53.533  1.00  0.110          H  
ATOM   3375  HZ  PHE A 208      12.040   5.542  55.023  1.00  0.110          H  
ATOM   3376  N   GLY A 209       9.454   1.066  48.403  1.00  0.080          N  
ATOM   3377  CA  GLY A 209       9.124   0.029  47.428  1.00  0.080          C  
ATOM   3378  C   GLY A 209       8.150  -1.062  47.876  1.00  0.100          C  
ATOM   3379  O   GLY A 209       7.163  -0.807  48.575  1.00  0.220          O  
ATOM   3380  H   GLY A 209       9.192   2.048  48.207  1.00  0.100          H  
ATOM   3381 1HA  GLY A 209       8.719   0.510  46.538  1.00  0.100          H  
ATOM   3382 2HA  GLY A 209      10.047  -0.441  47.116  1.00  0.100          H  
ATOM   3383  N   LEU A 210       8.422  -2.286  47.430  1.00  0.040          N  
ATOM   3384  CA  LEU A 210       7.518  -3.418  47.659  1.00  0.100          C  
ATOM   3385  C   LEU A 210       7.882  -4.265  48.854  1.00  0.080          C  
ATOM   3386  O   LEU A 210       9.037  -4.323  49.260  1.00  0.240          O  
ATOM   3387  CB  LEU A 210       7.515  -4.339  46.447  1.00  0.120          C  
ATOM   3388  CG  LEU A 210       7.166  -3.694  45.129  1.00  0.120          C  
ATOM   3389  CD1 LEU A 210       7.293  -4.721  44.042  1.00  0.120          C  
ATOM   3390  CD2 LEU A 210       5.763  -3.080  45.137  1.00  0.120          C  
ATOM   3391  H   LEU A 210       9.298  -2.404  46.905  1.00  0.050          H  
ATOM   3392  HA  LEU A 210       6.520  -3.029  47.837  1.00  0.120          H  
ATOM   3393 1HB  LEU A 210       8.512  -4.771  46.350  1.00  0.140          H  
ATOM   3394 2HB  LEU A 210       6.811  -5.151  46.630  1.00  0.140          H  
ATOM   3395  HG  LEU A 210       7.886  -2.930  44.945  1.00  0.140          H  
ATOM   3396 1HD1 LEU A 210       7.102  -4.255  43.086  1.00  0.140          H  
ATOM   3397 2HD1 LEU A 210       8.286  -5.111  44.058  1.00  0.140          H  
ATOM   3398 3HD1 LEU A 210       6.582  -5.529  44.205  1.00  0.140          H  
ATOM   3399 1HD2 LEU A 210       5.570  -2.620  44.168  1.00  0.140          H  
ATOM   3400 2HD2 LEU A 210       5.021  -3.855  45.322  1.00  0.140          H  
ATOM   3401 3HD2 LEU A 210       5.685  -2.313  45.901  1.00  0.140          H  
ATOM   3402  N   ALA A 211       6.872  -4.929  49.409  1.00  0.180          N  
ATOM   3403  CA  ALA A 211       7.050  -5.879  50.498  1.00  0.140          C  
ATOM   3404  C   ALA A 211       7.436  -7.230  49.936  1.00  0.450          C  
ATOM   3405  O   ALA A 211       6.690  -7.832  49.167  1.00  1.000          O  
ATOM   3406  CB  ALA A 211       5.773  -6.022  51.295  1.00  0.210          C  
ATOM   3407  H   ALA A 211       5.950  -4.788  49.028  1.00  0.220          H  
ATOM   3408  HA  ALA A 211       7.855  -5.524  51.143  1.00  0.170          H  
ATOM   3409 1HB  ALA A 211       5.930  -6.739  52.109  1.00  0.250          H  
ATOM   3410 2HB  ALA A 211       5.472  -5.071  51.703  1.00  0.250          H  
ATOM   3411 3HB  ALA A 211       5.013  -6.387  50.631  1.00  0.250          H  
ATOM   3412  N   ARG A 212       8.589  -7.711  50.318  1.00  0.700          N  
ATOM   3413  CA  ARG A 212       9.092  -8.979  49.837  1.00  0.350          C  
ATOM   3414  C   ARG A 212       8.221 -10.162  50.236  1.00  0.660          C  
ATOM   3415  O   ARG A 212       7.738 -10.229  51.361  1.00  1.490          O  
ATOM   3416  CB  ARG A 212      10.461  -9.221  50.440  1.00  0.630          C  
ATOM   3417  CG  ARG A 212      11.574  -8.320  49.994  1.00  0.630          C  
ATOM   3418  CD  ARG A 212      12.760  -8.524  50.874  1.00  0.630          C  
ATOM   3419  NE  ARG A 212      13.257  -9.898  50.815  1.00  0.630          N  
ATOM   3420  CZ  ARG A 212      14.181 -10.371  49.941  1.00  0.630          C  
ATOM   3421  NH1 ARG A 212      14.729  -9.579  49.030  1.00  0.630          N  
ATOM   3422  NH2 ARG A 212      14.533 -11.645  50.007  1.00  0.630          N  
ATOM   3423  H   ARG A 212       9.149  -7.160  50.962  1.00  0.840          H  
ATOM   3424  HA  ARG A 212       9.163  -8.934  48.752  1.00  0.420          H  
ATOM   3425 1HB  ARG A 212      10.392  -9.096  51.515  1.00  0.760          H  
ATOM   3426 2HB  ARG A 212      10.760 -10.252  50.252  1.00  0.760          H  
ATOM   3427 1HG  ARG A 212      11.846  -8.561  48.969  1.00  0.760          H  
ATOM   3428 2HG  ARG A 212      11.260  -7.277  50.058  1.00  0.760          H  
ATOM   3429 1HD  ARG A 212      13.558  -7.842  50.589  1.00  0.760          H  
ATOM   3430 2HD  ARG A 212      12.469  -8.315  51.909  1.00  0.760          H  
ATOM   3431  HE  ARG A 212      12.860 -10.569  51.508  1.00  0.760          H  
ATOM   3432 1HH1 ARG A 212      14.463  -8.609  48.973  1.00  0.760          H  
ATOM   3433 2HH1 ARG A 212      15.417  -9.949  48.384  1.00  0.760          H  
ATOM   3434 1HH2 ARG A 212      14.107 -12.250  50.708  1.00  0.760          H  
ATOM   3435 2HH2 ARG A 212      15.217 -12.019  49.368  1.00  0.760          H  
ATOM   3436  N   THR A 213       8.008 -11.075  49.298  1.00  0.960          N  
ATOM   3437  CA  THR A 213       7.329 -12.358  49.514  1.00  1.170          C  
ATOM   3438  C   THR A 213       6.110 -12.308  50.426  1.00  1.510          C  
ATOM   3439  O   THR A 213       5.955 -13.131  51.332  1.00  2.140          O  
ATOM   3440  CB  THR A 213       8.342 -13.400  50.051  1.00  1.550          C  
ATOM   3441  OG1 THR A 213       9.569 -13.265  49.325  1.00  1.550          O  
ATOM   3442  CG2 THR A 213       7.830 -14.837  49.818  1.00  1.550          C  
ATOM   3443  H   THR A 213       8.391 -10.903  48.381  1.00  1.150          H  
ATOM   3444  HA  THR A 213       6.981 -12.708  48.542  1.00  1.400          H  
ATOM   3445  HB  THR A 213       8.522 -13.232  51.119  1.00  1.860          H  
ATOM   3446  HG1 THR A 213      10.018 -12.480  49.640  1.00  1.860          H  
ATOM   3447 1HG2 THR A 213       8.578 -15.539  50.182  1.00  1.860          H  
ATOM   3448 2HG2 THR A 213       6.901 -15.026  50.335  1.00  1.860          H  
ATOM   3449 3HG2 THR A 213       7.677 -14.993  48.754  1.00  1.860          H  
ATOM   3450  N   ALA A 214       5.215 -11.381  50.157  1.00  1.470          N  
ATOM   3451  CA  ALA A 214       3.966 -11.327  50.892  1.00  1.800          C  
ATOM   3452  C   ALA A 214       2.845 -11.867  49.991  1.00  0.940          C  
ATOM   3453  O   ALA A 214       2.548 -11.283  48.957  1.00  1.040          O  
ATOM   3454  CB  ALA A 214       3.694  -9.904  51.364  1.00  2.390          C  
ATOM   3455  H   ALA A 214       5.417 -10.712  49.427  1.00  1.760          H  
ATOM   3456  HA  ALA A 214       4.041 -11.975  51.766  1.00  2.160          H  
ATOM   3457 1HB  ALA A 214       2.768  -9.873  51.928  1.00  2.870          H  
ATOM   3458 2HB  ALA A 214       4.523  -9.577  52.004  1.00  2.870          H  
ATOM   3459 3HB  ALA A 214       3.622  -9.247  50.503  1.00  2.870          H  
ATOM   3460  N   GLY A 215       2.216 -12.964  50.376  1.00  1.410          N  
ATOM   3461  CA  GLY A 215       1.187 -13.592  49.529  1.00  1.400          C  
ATOM   3462  C   GLY A 215      -0.177 -12.886  49.579  1.00  0.950          C  
ATOM   3463  O   GLY A 215      -1.188 -13.495  49.923  1.00  0.890          O  
ATOM   3464  H   GLY A 215       2.478 -13.399  51.253  1.00  1.690          H  
ATOM   3465 1HA  GLY A 215       1.540 -13.610  48.498  1.00  1.680          H  
ATOM   3466 2HA  GLY A 215       1.065 -14.630  49.834  1.00  1.680          H  
ATOM   3467  N   THR A 216      -0.193 -11.617  49.229  1.00  1.700          N  
ATOM   3468  CA  THR A 216      -1.427 -10.869  49.346  1.00  1.940          C  
ATOM   3469  C   THR A 216      -2.207 -10.794  48.052  1.00  1.820          C  
ATOM   3470  O   THR A 216      -1.647 -10.912  46.955  1.00  2.660          O  
ATOM   3471  CB  THR A 216      -1.142  -9.450  49.837  1.00  2.620          C  
ATOM   3472  OG1 THR A 216      -0.323  -8.758  48.859  1.00  2.620          O  
ATOM   3473  CG2 THR A 216      -0.415  -9.533  51.160  1.00  2.620          C  
ATOM   3474  H   THR A 216       0.677 -11.193  48.907  1.00  2.040          H  
ATOM   3475  HA  THR A 216      -2.062 -11.359  50.088  1.00  2.330          H  
ATOM   3476  HB  THR A 216      -2.082  -8.911  49.967  1.00  3.140          H  
ATOM   3477  HG1 THR A 216      -0.866  -8.617  48.051  1.00  3.140          H  
ATOM   3478 1HG2 THR A 216      -0.223  -8.545  51.530  1.00  3.140          H  
ATOM   3479 2HG2 THR A 216      -1.036 -10.071  51.872  1.00  3.140          H  
ATOM   3480 3HG2 THR A 216       0.520 -10.063  51.033  1.00  3.140          H  
ATOM   3481  N   SER A 217      -3.509 -10.527  48.194  1.00  0.800          N  
ATOM   3482  CA  SER A 217      -4.403 -10.338  47.075  1.00  0.640          C  
ATOM   3483  C   SER A 217      -4.207  -8.967  46.494  1.00  0.350          C  
ATOM   3484  O   SER A 217      -3.627  -8.097  47.135  1.00  0.530          O  
ATOM   3485  CB  SER A 217      -5.839 -10.531  47.524  1.00  0.960          C  
ATOM   3486  OG  SER A 217      -6.219  -9.537  48.438  1.00  0.960          O  
ATOM   3487  H   SER A 217      -3.898 -10.449  49.123  1.00  0.960          H  
ATOM   3488  HA  SER A 217      -4.167 -11.077  46.308  1.00  0.770          H  
ATOM   3489 1HB  SER A 217      -6.496 -10.495  46.655  1.00  1.150          H  
ATOM   3490 2HB  SER A 217      -5.950 -11.512  47.980  1.00  1.150          H  
ATOM   3491  HG  SER A 217      -7.150  -9.693  48.625  1.00  1.150          H  
ATOM   3492  N   PHE A 218      -4.697  -8.757  45.285  1.00  0.260          N  
ATOM   3493  CA  PHE A 218      -4.644  -7.438  44.696  1.00  0.520          C  
ATOM   3494  C   PHE A 218      -5.919  -6.728  45.109  1.00  0.700          C  
ATOM   3495  O   PHE A 218      -7.003  -7.317  45.071  1.00  1.700          O  
ATOM   3496  CB  PHE A 218      -4.518  -7.486  43.175  1.00  0.620          C  
ATOM   3497  CG  PHE A 218      -4.353  -6.120  42.588  1.00  0.620          C  
ATOM   3498  CD1 PHE A 218      -3.123  -5.481  42.654  1.00  0.620          C  
ATOM   3499  CD2 PHE A 218      -5.406  -5.458  41.999  1.00  0.620          C  
ATOM   3500  CE1 PHE A 218      -2.962  -4.214  42.150  1.00  0.620          C  
ATOM   3501  CE2 PHE A 218      -5.246  -4.189  41.494  1.00  0.620          C  
ATOM   3502  CZ  PHE A 218      -4.026  -3.566  41.572  1.00  0.620          C  
ATOM   3503  H   PHE A 218      -5.139  -9.515  44.788  1.00  0.310          H  
ATOM   3504  HA  PHE A 218      -3.794  -6.892  45.105  1.00  0.620          H  
ATOM   3505 1HB  PHE A 218      -3.659  -8.092  42.891  1.00  0.750          H  
ATOM   3506 2HB  PHE A 218      -5.409  -7.940  42.745  1.00  0.750          H  
ATOM   3507  HD1 PHE A 218      -2.279  -5.992  43.121  1.00  0.750          H  
ATOM   3508  HD2 PHE A 218      -6.379  -5.938  41.947  1.00  0.750          H  
ATOM   3509  HE1 PHE A 218      -1.995  -3.729  42.217  1.00  0.750          H  
ATOM   3510  HE2 PHE A 218      -6.095  -3.672  41.040  1.00  0.750          H  
ATOM   3511  HZ  PHE A 218      -3.910  -2.558  41.176  1.00  0.750          H  
ATOM   3512  N   MET A 219      -5.808  -5.494  45.551  1.00  0.510          N  
ATOM   3513  CA  MET A 219      -6.960  -4.715  45.958  1.00  0.410          C  
ATOM   3514  C   MET A 219      -7.894  -4.398  44.805  1.00  0.480          C  
ATOM   3515  O   MET A 219      -7.457  -4.067  43.707  1.00  0.880          O  
ATOM   3516  CB  MET A 219      -6.482  -3.399  46.563  1.00  0.610          C  
ATOM   3517  CG  MET A 219      -7.577  -2.498  47.090  1.00  0.610          C  
ATOM   3518  SD  MET A 219      -6.928  -1.013  47.857  1.00  0.610          S  
ATOM   3519  CE  MET A 219      -8.457  -0.161  48.204  1.00  0.610          C  
ATOM   3520  H   MET A 219      -4.897  -5.062  45.610  1.00  0.610          H  
ATOM   3521  HA  MET A 219      -7.518  -5.287  46.700  1.00  0.490          H  
ATOM   3522 1HB  MET A 219      -5.807  -3.610  47.393  1.00  0.740          H  
ATOM   3523 2HB  MET A 219      -5.919  -2.839  45.814  1.00  0.740          H  
ATOM   3524 1HG  MET A 219      -8.236  -2.192  46.289  1.00  0.740          H  
ATOM   3525 2HG  MET A 219      -8.167  -3.036  47.827  1.00  0.740          H  
ATOM   3526 1HE  MET A 219      -8.240   0.793  48.686  1.00  0.740          H  
ATOM   3527 2HE  MET A 219      -8.998   0.018  47.273  1.00  0.740          H  
ATOM   3528 3HE  MET A 219      -9.074  -0.769  48.867  1.00  0.740          H  
ATOM   3529  N   MET A 220      -9.193  -4.407  45.057  1.00  0.320          N  
ATOM   3530  CA  MET A 220     -10.127  -4.015  44.010  1.00  0.410          C  
ATOM   3531  C   MET A 220     -10.295  -2.503  43.974  1.00  0.460          C  
ATOM   3532  O   MET A 220     -11.294  -1.953  44.426  1.00  1.140          O  
ATOM   3533  CB  MET A 220     -11.452  -4.741  44.180  1.00  0.540          C  
ATOM   3534  CG  MET A 220     -11.345  -6.269  44.002  1.00  0.540          C  
ATOM   3535  SD  MET A 220     -10.843  -6.774  42.311  1.00  0.540          S  
ATOM   3536  CE  MET A 220      -9.074  -7.151  42.458  1.00  0.540          C  
ATOM   3537  H   MET A 220      -9.529  -4.689  45.966  1.00  0.380          H  
ATOM   3538  HA  MET A 220      -9.710  -4.297  43.047  1.00  0.490          H  
ATOM   3539 1HB  MET A 220     -11.857  -4.538  45.170  1.00  0.650          H  
ATOM   3540 2HB  MET A 220     -12.168  -4.364  43.448  1.00  0.650          H  
ATOM   3541 1HG  MET A 220     -10.609  -6.660  44.705  1.00  0.650          H  
ATOM   3542 2HG  MET A 220     -12.308  -6.728  44.227  1.00  0.650          H  
ATOM   3543 1HE  MET A 220      -8.688  -7.471  41.492  1.00  0.650          H  
ATOM   3544 2HE  MET A 220      -8.531  -6.282  42.783  1.00  0.650          H  
ATOM   3545 3HE  MET A 220      -8.926  -7.949  43.189  1.00  0.650          H  
ATOM   3546  N   THR A 221      -9.285  -1.852  43.443  1.00  0.610          N  
ATOM   3547  CA  THR A 221      -9.191  -0.403  43.371  1.00  0.490          C  
ATOM   3548  C   THR A 221      -9.261   0.085  41.927  1.00  0.530          C  
ATOM   3549  O   THR A 221      -8.873  -0.652  41.024  1.00  0.560          O  
ATOM   3550  CB  THR A 221      -7.865   0.075  44.014  1.00  0.730          C  
ATOM   3551  OG1 THR A 221      -7.762   1.507  43.917  1.00  0.730          O  
ATOM   3552  CG2 THR A 221      -6.659  -0.573  43.327  1.00  0.730          C  
ATOM   3553  H   THR A 221      -8.518  -2.447  43.119  1.00  0.730          H  
ATOM   3554  HA  THR A 221     -10.022  -0.005  43.944  1.00  0.590          H  
ATOM   3555  HB  THR A 221      -7.863  -0.198  45.053  1.00  0.880          H  
ATOM   3556  HG1 THR A 221      -7.068   1.813  44.524  1.00  0.880          H  
ATOM   3557 1HG2 THR A 221      -5.746  -0.227  43.805  1.00  0.880          H  
ATOM   3558 2HG2 THR A 221      -6.715  -1.650  43.413  1.00  0.880          H  
ATOM   3559 3HG2 THR A 221      -6.634  -0.300  42.273  1.00  0.880          H  
ATOM   3560  N   PRO A 222      -9.834   1.278  41.647  1.00  0.560          N  
ATOM   3561  CA  PRO A 222      -9.799   1.944  40.351  1.00  0.660          C  
ATOM   3562  C   PRO A 222      -8.374   2.364  39.963  1.00  0.560          C  
ATOM   3563  O   PRO A 222      -8.108   2.682  38.803  1.00  0.640          O  
ATOM   3564  CB  PRO A 222     -10.733   3.146  40.557  1.00  0.990          C  
ATOM   3565  CG  PRO A 222     -10.733   3.395  42.051  1.00  0.990          C  
ATOM   3566  CD  PRO A 222     -10.610   2.020  42.679  1.00  0.990          C  
ATOM   3567  HA  PRO A 222     -10.210   1.260  39.594  1.00  0.790          H  
ATOM   3568 1HB  PRO A 222     -10.353   4.008  39.987  1.00  1.190          H  
ATOM   3569 2HB  PRO A 222     -11.733   2.918  40.160  1.00  1.190          H  
ATOM   3570 1HG  PRO A 222      -9.899   4.062  42.323  1.00  1.190          H  
ATOM   3571 2HG  PRO A 222     -11.658   3.913  42.348  1.00  1.190          H  
ATOM   3572 1HD  PRO A 222     -10.069   2.142  43.618  1.00  1.190          H  
ATOM   3573 2HD  PRO A 222     -11.601   1.557  42.826  1.00  1.190          H  
ATOM   3574  N   TYR A 223      -7.485   2.428  40.961  1.00  0.400          N  
ATOM   3575  CA  TYR A 223      -6.096   2.813  40.783  1.00  0.390          C  
ATOM   3576  C   TYR A 223      -5.335   1.810  39.926  1.00  0.270          C  
ATOM   3577  O   TYR A 223      -5.459   0.597  40.103  1.00  0.240          O  
ATOM   3578  CB  TYR A 223      -5.402   2.927  42.146  1.00  0.550          C  
ATOM   3579  CG  TYR A 223      -3.972   3.376  42.067  1.00  0.550          C  
ATOM   3580  CD1 TYR A 223      -3.680   4.724  41.973  1.00  0.550          C  
ATOM   3581  CD2 TYR A 223      -2.952   2.440  42.062  1.00  0.550          C  
ATOM   3582  CE1 TYR A 223      -2.378   5.139  41.879  1.00  0.550          C  
ATOM   3583  CE2 TYR A 223      -1.651   2.860  41.962  1.00  0.550          C  
ATOM   3584  CZ  TYR A 223      -1.363   4.202  41.872  1.00  0.550          C  
ATOM   3585  OH  TYR A 223      -0.058   4.614  41.777  1.00  0.550          O  
ATOM   3586  H   TYR A 223      -7.764   2.167  41.904  1.00  0.480          H  
ATOM   3587  HA  TYR A 223      -6.065   3.777  40.278  1.00  0.470          H  
ATOM   3588 1HB  TYR A 223      -5.949   3.629  42.777  1.00  0.660          H  
ATOM   3589 2HB  TYR A 223      -5.421   1.968  42.639  1.00  0.660          H  
ATOM   3590  HD1 TYR A 223      -4.484   5.460  41.974  1.00  0.660          H  
ATOM   3591  HD2 TYR A 223      -3.180   1.376  42.129  1.00  0.660          H  
ATOM   3592  HE1 TYR A 223      -2.146   6.201  41.808  1.00  0.660          H  
ATOM   3593  HE2 TYR A 223      -0.847   2.137  41.954  1.00  0.660          H  
ATOM   3594  HH  TYR A 223       0.508   3.846  41.717  1.00  0.660          H  
ATOM   3595  N   VAL A 224      -4.516   2.310  39.016  1.00  0.310          N  
ATOM   3596  CA  VAL A 224      -3.701   1.443  38.188  1.00  0.310          C  
ATOM   3597  C   VAL A 224      -2.242   1.530  38.597  1.00  0.150          C  
ATOM   3598  O   VAL A 224      -1.664   2.613  38.653  1.00  0.210          O  
ATOM   3599  CB  VAL A 224      -3.866   1.816  36.703  1.00  0.430          C  
ATOM   3600  CG1 VAL A 224      -2.968   0.931  35.816  1.00  0.430          C  
ATOM   3601  CG2 VAL A 224      -5.339   1.651  36.320  1.00  0.430          C  
ATOM   3602  H   VAL A 224      -4.456   3.313  38.900  1.00  0.370          H  
ATOM   3603  HA  VAL A 224      -4.037   0.415  38.322  1.00  0.370          H  
ATOM   3604  HB  VAL A 224      -3.563   2.851  36.554  1.00  0.520          H  
ATOM   3605 1HG1 VAL A 224      -3.101   1.215  34.773  1.00  0.520          H  
ATOM   3606 2HG1 VAL A 224      -1.916   1.062  36.086  1.00  0.520          H  
ATOM   3607 3HG1 VAL A 224      -3.245  -0.114  35.943  1.00  0.520          H  
ATOM   3608 1HG2 VAL A 224      -5.479   1.921  35.276  1.00  0.520          H  
ATOM   3609 2HG2 VAL A 224      -5.638   0.614  36.471  1.00  0.520          H  
ATOM   3610 3HG2 VAL A 224      -5.962   2.295  36.944  1.00  0.520          H  
ATOM   3611  N   VAL A 225      -1.657   0.378  38.884  1.00  0.140          N  
ATOM   3612  CA  VAL A 225      -0.267   0.305  39.288  1.00  0.160          C  
ATOM   3613  C   VAL A 225       0.637   0.397  38.074  1.00  0.080          C  
ATOM   3614  O   VAL A 225       0.442  -0.313  37.087  1.00  0.170          O  
ATOM   3615  CB  VAL A 225      -0.009  -1.003  40.065  1.00  0.220          C  
ATOM   3616  CG1 VAL A 225       1.486  -1.166  40.404  1.00  0.220          C  
ATOM   3617  CG2 VAL A 225      -0.840  -0.985  41.340  1.00  0.220          C  
ATOM   3618  H   VAL A 225      -2.207  -0.464  38.802  1.00  0.170          H  
ATOM   3619  HA  VAL A 225      -0.049   1.147  39.942  1.00  0.190          H  
ATOM   3620  HB  VAL A 225      -0.300  -1.841  39.457  1.00  0.260          H  
ATOM   3621 1HG1 VAL A 225       1.631  -2.098  40.948  1.00  0.260          H  
ATOM   3622 2HG1 VAL A 225       2.086  -1.197  39.490  1.00  0.260          H  
ATOM   3623 3HG1 VAL A 225       1.820  -0.334  41.022  1.00  0.260          H  
ATOM   3624 1HG2 VAL A 225      -0.675  -1.904  41.889  1.00  0.260          H  
ATOM   3625 2HG2 VAL A 225      -0.540  -0.144  41.955  1.00  0.260          H  
ATOM   3626 3HG2 VAL A 225      -1.897  -0.892  41.095  1.00  0.260          H  
ATOM   3627  N   THR A 226       1.605   1.297  38.143  1.00  0.160          N  
ATOM   3628  CA  THR A 226       2.543   1.488  37.055  1.00  0.180          C  
ATOM   3629  C   THR A 226       3.655   0.464  37.140  1.00  0.170          C  
ATOM   3630  O   THR A 226       4.243   0.256  38.199  1.00  0.280          O  
ATOM   3631  CB  THR A 226       3.095   2.920  37.057  1.00  0.240          C  
ATOM   3632  OG1 THR A 226       2.019   3.834  36.829  1.00  0.240          O  
ATOM   3633  CG2 THR A 226       4.134   3.087  35.987  1.00  0.240          C  
ATOM   3634  H   THR A 226       1.689   1.851  38.979  1.00  0.190          H  
ATOM   3635  HA  THR A 226       2.015   1.336  36.114  1.00  0.220          H  
ATOM   3636  HB  THR A 226       3.523   3.137  38.015  1.00  0.290          H  
ATOM   3637  HG1 THR A 226       1.397   3.788  37.561  1.00  0.290          H  
ATOM   3638 1HG2 THR A 226       4.494   4.111  35.994  1.00  0.290          H  
ATOM   3639 2HG2 THR A 226       4.972   2.414  36.148  1.00  0.290          H  
ATOM   3640 3HG2 THR A 226       3.665   2.869  35.049  1.00  0.290          H  
ATOM   3641  N   ARG A 227       3.905  -0.227  36.025  1.00  0.080          N  
ATOM   3642  CA  ARG A 227       4.906  -1.286  35.998  1.00  0.140          C  
ATOM   3643  C   ARG A 227       6.018  -1.117  34.957  1.00  0.080          C  
ATOM   3644  O   ARG A 227       6.877  -1.995  34.827  1.00  0.060          O  
ATOM   3645  CB  ARG A 227       4.213  -2.616  35.730  1.00  0.170          C  
ATOM   3646  CG  ARG A 227       3.266  -3.086  36.835  1.00  0.170          C  
ATOM   3647  CD  ARG A 227       2.475  -4.281  36.416  1.00  0.170          C  
ATOM   3648  NE  ARG A 227       1.646  -4.802  37.510  1.00  0.170          N  
ATOM   3649  CZ  ARG A 227       0.411  -4.353  37.846  1.00  0.170          C  
ATOM   3650  NH1 ARG A 227      -0.160  -3.378  37.164  1.00  0.170          N  
ATOM   3651  NH2 ARG A 227      -0.233  -4.898  38.870  1.00  0.170          N  
ATOM   3652  H   ARG A 227       3.368  -0.021  35.194  1.00  0.100          H  
ATOM   3653  HA  ARG A 227       5.366  -1.334  36.985  1.00  0.170          H  
ATOM   3654 1HB  ARG A 227       3.644  -2.548  34.805  1.00  0.210          H  
ATOM   3655 2HB  ARG A 227       4.965  -3.391  35.588  1.00  0.210          H  
ATOM   3656 1HG  ARG A 227       3.848  -3.350  37.717  1.00  0.210          H  
ATOM   3657 2HG  ARG A 227       2.572  -2.285  37.090  1.00  0.210          H  
ATOM   3658 1HD  ARG A 227       1.829  -4.026  35.577  1.00  0.210          H  
ATOM   3659 2HD  ARG A 227       3.147  -5.062  36.104  1.00  0.210          H  
ATOM   3660  HE  ARG A 227       2.040  -5.546  38.071  1.00  0.210          H  
ATOM   3661 1HH1 ARG A 227       0.318  -2.943  36.385  1.00  0.210          H  
ATOM   3662 2HH1 ARG A 227      -1.074  -3.049  37.424  1.00  0.210          H  
ATOM   3663 1HH2 ARG A 227       0.192  -5.647  39.397  1.00  0.210          H  
ATOM   3664 2HH2 ARG A 227      -1.154  -4.567  39.123  1.00  0.210          H  
ATOM   3665  N   TYR A 228       6.086   0.006  34.245  1.00  0.070          N  
ATOM   3666  CA  TYR A 228       7.080   0.068  33.170  1.00  0.030          C  
ATOM   3667  C   TYR A 228       8.501   0.400  33.618  1.00  0.020          C  
ATOM   3668  O   TYR A 228       9.401   0.545  32.792  1.00  0.020          O  
ATOM   3669  CB  TYR A 228       6.617   0.955  32.019  1.00  0.060          C  
ATOM   3670  CG  TYR A 228       6.252   2.313  32.329  1.00  0.060          C  
ATOM   3671  CD1 TYR A 228       7.218   3.228  32.413  1.00  0.060          C  
ATOM   3672  CD2 TYR A 228       4.929   2.673  32.488  1.00  0.060          C  
ATOM   3673  CE1 TYR A 228       6.903   4.499  32.676  1.00  0.060          C  
ATOM   3674  CE2 TYR A 228       4.618   3.983  32.769  1.00  0.060          C  
ATOM   3675  CZ  TYR A 228       5.623   4.887  32.879  1.00  0.060          C  
ATOM   3676  OH  TYR A 228       5.378   6.199  33.188  1.00  0.060          O  
ATOM   3677  H   TYR A 228       5.439   0.769  34.374  1.00  0.080          H  
ATOM   3678  HA  TYR A 228       7.127  -0.918  32.730  1.00  0.040          H  
ATOM   3679 1HB  TYR A 228       7.419   1.004  31.297  1.00  0.070          H  
ATOM   3680 2HB  TYR A 228       5.769   0.483  31.527  1.00  0.070          H  
ATOM   3681  HD1 TYR A 228       8.262   2.947  32.260  1.00  0.070          H  
ATOM   3682  HD2 TYR A 228       4.137   1.928  32.399  1.00  0.070          H  
ATOM   3683  HE1 TYR A 228       7.694   5.230  32.724  1.00  0.070          H  
ATOM   3684  HE2 TYR A 228       3.583   4.291  32.912  1.00  0.070          H  
ATOM   3685  HH  TYR A 228       6.216   6.607  33.494  1.00  0.070          H  
ATOM   3686  N   TYR A 229       8.709   0.482  34.929  1.00  0.030          N  
ATOM   3687  CA  TYR A 229      10.024   0.696  35.508  1.00  0.030          C  
ATOM   3688  C   TYR A 229      10.501  -0.607  36.167  1.00  0.030          C  
ATOM   3689  O   TYR A 229      11.503  -0.628  36.882  1.00  0.030          O  
ATOM   3690  CB  TYR A 229       9.966   1.802  36.544  1.00  0.040          C  
ATOM   3691  CG  TYR A 229       9.503   3.127  36.005  1.00  0.040          C  
ATOM   3692  CD1 TYR A 229       8.175   3.445  36.126  1.00  0.040          C  
ATOM   3693  CD2 TYR A 229      10.381   4.021  35.423  1.00  0.040          C  
ATOM   3694  CE1 TYR A 229       7.710   4.626  35.705  1.00  0.040          C  
ATOM   3695  CE2 TYR A 229       9.904   5.232  34.960  1.00  0.040          C  
ATOM   3696  CZ  TYR A 229       8.559   5.531  35.114  1.00  0.040          C  
ATOM   3697  OH  TYR A 229       8.017   6.734  34.652  1.00  0.040          O  
ATOM   3698  H   TYR A 229       7.914   0.390  35.543  1.00  0.040          H  
ATOM   3699  HA  TYR A 229      10.731   0.962  34.721  1.00  0.040          H  
ATOM   3700 1HB  TYR A 229       9.299   1.504  37.352  1.00  0.050          H  
ATOM   3701 2HB  TYR A 229      10.956   1.946  36.981  1.00  0.050          H  
ATOM   3702  HD1 TYR A 229       7.491   2.735  36.578  1.00  0.050          H  
ATOM   3703  HD2 TYR A 229      11.431   3.774  35.328  1.00  0.050          H  
ATOM   3704  HE1 TYR A 229       6.658   4.864  35.813  1.00  0.050          H  
ATOM   3705  HE2 TYR A 229      10.578   5.953  34.487  1.00  0.050          H  
ATOM   3706  HH  TYR A 229       8.679   7.213  34.099  1.00  0.050          H  
ATOM   3707  N   ARG A 230       9.740  -1.696  35.991  1.00  0.020          N  
ATOM   3708  CA  ARG A 230      10.103  -2.981  36.592  1.00  0.030          C  
ATOM   3709  C   ARG A 230      11.150  -3.730  35.779  1.00  0.020          C  
ATOM   3710  O   ARG A 230      11.072  -3.828  34.556  1.00  0.020          O  
ATOM   3711  CB  ARG A 230       8.881  -3.868  36.770  1.00  0.040          C  
ATOM   3712  CG  ARG A 230       7.799  -3.334  37.711  1.00  0.040          C  
ATOM   3713  CD  ARG A 230       8.178  -3.400  39.174  1.00  0.040          C  
ATOM   3714  NE  ARG A 230       7.087  -2.903  40.009  1.00  0.040          N  
ATOM   3715  CZ  ARG A 230       6.051  -3.624  40.487  1.00  0.040          C  
ATOM   3716  NH1 ARG A 230       5.951  -4.920  40.256  1.00  0.040          N  
ATOM   3717  NH2 ARG A 230       5.143  -2.990  41.193  1.00  0.040          N  
ATOM   3718  H   ARG A 230       8.895  -1.638  35.418  1.00  0.020          H  
ATOM   3719  HA  ARG A 230      10.529  -2.786  37.575  1.00  0.040          H  
ATOM   3720 1HB  ARG A 230       8.412  -4.030  35.804  1.00  0.050          H  
ATOM   3721 2HB  ARG A 230       9.186  -4.828  37.131  1.00  0.050          H  
ATOM   3722 1HG  ARG A 230       7.629  -2.286  37.479  1.00  0.050          H  
ATOM   3723 2HG  ARG A 230       6.873  -3.881  37.556  1.00  0.050          H  
ATOM   3724 1HD  ARG A 230       8.422  -4.417  39.471  1.00  0.050          H  
ATOM   3725 2HD  ARG A 230       9.040  -2.762  39.354  1.00  0.050          H  
ATOM   3726  HE  ARG A 230       7.095  -1.902  40.273  1.00  0.050          H  
ATOM   3727 1HH1 ARG A 230       6.674  -5.393  39.738  1.00  0.050          H  
ATOM   3728 2HH1 ARG A 230       5.168  -5.443  40.624  1.00  0.050          H  
ATOM   3729 1HH2 ARG A 230       5.277  -1.974  41.336  1.00  0.050          H  
ATOM   3730 2HH2 ARG A 230       4.349  -3.470  41.576  1.00  0.050          H  
ATOM   3731  N   ALA A 231      12.140  -4.260  36.481  1.00  0.020          N  
ATOM   3732  CA  ALA A 231      13.215  -5.035  35.872  1.00  0.010          C  
ATOM   3733  C   ALA A 231      12.745  -6.380  35.305  1.00  0.020          C  
ATOM   3734  O   ALA A 231      11.852  -6.997  35.880  1.00  0.060          O  
ATOM   3735  CB  ALA A 231      14.302  -5.263  36.891  1.00  0.020          C  
ATOM   3736  H   ALA A 231      12.151  -4.086  37.479  1.00  0.020          H  
ATOM   3737  HA  ALA A 231      13.608  -4.446  35.077  1.00  0.010          H  
ATOM   3738 1HB  ALA A 231      15.127  -5.779  36.432  1.00  0.020          H  
ATOM   3739 2HB  ALA A 231      14.651  -4.320  37.289  1.00  0.020          H  
ATOM   3740 3HB  ALA A 231      13.902  -5.858  37.687  1.00  0.020          H  
ATOM   3741  N   PRO A 232      13.345  -6.892  34.217  1.00  0.040          N  
ATOM   3742  CA  PRO A 232      13.097  -8.209  33.636  1.00  0.050          C  
ATOM   3743  C   PRO A 232      13.039  -9.371  34.616  1.00  0.040          C  
ATOM   3744  O   PRO A 232      12.177 -10.240  34.482  1.00  0.020          O  
ATOM   3745  CB  PRO A 232      14.304  -8.332  32.700  1.00  0.080          C  
ATOM   3746  CG  PRO A 232      14.553  -6.917  32.253  1.00  0.080          C  
ATOM   3747  CD  PRO A 232      14.296  -6.071  33.447  1.00  0.080          C  
ATOM   3748  HA  PRO A 232      12.180  -8.179  33.048  1.00  0.060          H  
ATOM   3749 1HB  PRO A 232      15.173  -8.725  33.268  1.00  0.090          H  
ATOM   3750 2HB  PRO A 232      14.139  -9.040  31.905  1.00  0.090          H  
ATOM   3751 1HG  PRO A 232      15.567  -6.820  31.916  1.00  0.090          H  
ATOM   3752 2HG  PRO A 232      13.905  -6.657  31.400  1.00  0.090          H  
ATOM   3753 1HD  PRO A 232      15.224  -5.875  34.006  1.00  0.090          H  
ATOM   3754 2HD  PRO A 232      13.812  -5.155  33.086  1.00  0.090          H  
ATOM   3755  N   GLU A 233      13.880  -9.360  35.646  1.00  0.100          N  
ATOM   3756  CA  GLU A 233      13.883 -10.436  36.627  1.00  0.120          C  
ATOM   3757  C   GLU A 233      12.664 -10.421  37.560  1.00  0.110          C  
ATOM   3758  O   GLU A 233      12.372 -11.407  38.258  1.00  0.150          O  
ATOM   3759  CB  GLU A 233      15.206 -10.431  37.390  1.00  0.160          C  
ATOM   3760  CG  GLU A 233      15.488  -9.240  38.267  1.00  0.160          C  
ATOM   3761  CD  GLU A 233      16.125  -8.126  37.563  1.00  0.160          C  
ATOM   3762  OE1 GLU A 233      15.989  -8.036  36.360  1.00  0.160          O  
ATOM   3763  OE2 GLU A 233      16.807  -7.370  38.193  1.00  0.160          O  
ATOM   3764  H   GLU A 233      14.581  -8.626  35.744  1.00  0.120          H  
ATOM   3765  HA  GLU A 233      13.851 -11.375  36.075  1.00  0.140          H  
ATOM   3766 1HB  GLU A 233      15.258 -11.319  38.004  1.00  0.190          H  
ATOM   3767 2HB  GLU A 233      16.023 -10.492  36.674  1.00  0.190          H  
ATOM   3768 1HG  GLU A 233      14.586  -8.898  38.719  1.00  0.190          H  
ATOM   3769 2HG  GLU A 233      16.158  -9.572  39.049  1.00  0.190          H  
ATOM   3770  N   VAL A 234      11.908  -9.329  37.551  1.00  0.100          N  
ATOM   3771  CA  VAL A 234      10.706  -9.303  38.351  1.00  0.200          C  
ATOM   3772  C   VAL A 234       9.512  -9.399  37.393  1.00  0.150          C  
ATOM   3773  O   VAL A 234       8.525 -10.041  37.731  1.00  0.320          O  
ATOM   3774  CB  VAL A 234      10.690  -8.138  39.366  1.00  0.240          C  
ATOM   3775  CG1 VAL A 234      11.875  -8.336  40.336  1.00  0.240          C  
ATOM   3776  CG2 VAL A 234      10.810  -6.812  38.711  1.00  0.240          C  
ATOM   3777  H   VAL A 234      12.157  -8.541  36.957  1.00  0.120          H  
ATOM   3778  HA  VAL A 234      10.684 -10.197  38.970  1.00  0.240          H  
ATOM   3779  HB  VAL A 234       9.763  -8.182  39.926  1.00  0.290          H  
ATOM   3780 1HG1 VAL A 234      11.892  -7.566  41.074  1.00  0.290          H  
ATOM   3781 2HG1 VAL A 234      11.778  -9.302  40.823  1.00  0.290          H  
ATOM   3782 3HG1 VAL A 234      12.793  -8.303  39.790  1.00  0.290          H  
ATOM   3783 1HG2 VAL A 234      10.791  -6.027  39.464  1.00  0.290          H  
ATOM   3784 2HG2 VAL A 234      11.741  -6.771  38.190  1.00  0.290          H  
ATOM   3785 3HG2 VAL A 234       9.990  -6.679  38.023  1.00  0.290          H  
ATOM   3786  N   ILE A 235       9.674  -8.937  36.137  1.00  0.120          N  
ATOM   3787  CA  ILE A 235       8.616  -9.064  35.121  1.00  0.140          C  
ATOM   3788  C   ILE A 235       8.358 -10.550  34.912  1.00  0.160          C  
ATOM   3789  O   ILE A 235       7.218 -11.010  34.838  1.00  0.240          O  
ATOM   3790  CB  ILE A 235       9.023  -8.461  33.734  1.00  0.190          C  
ATOM   3791  CG1 ILE A 235       9.145  -6.915  33.808  1.00  0.190          C  
ATOM   3792  CG2 ILE A 235       8.028  -8.899  32.609  1.00  0.190          C  
ATOM   3793  CD1 ILE A 235       9.800  -6.278  32.582  1.00  0.190          C  
ATOM   3794  H   ILE A 235      10.523  -8.416  35.920  1.00  0.140          H  
ATOM   3795  HA  ILE A 235       7.706  -8.592  35.481  1.00  0.170          H  
ATOM   3796  HB  ILE A 235      10.002  -8.840  33.475  1.00  0.230          H  
ATOM   3797 1HG1 ILE A 235       8.168  -6.479  33.928  1.00  0.230          H  
ATOM   3798 2HG1 ILE A 235       9.739  -6.659  34.677  1.00  0.230          H  
ATOM   3799 1HG2 ILE A 235       8.338  -8.510  31.653  1.00  0.230          H  
ATOM   3800 2HG2 ILE A 235       7.990  -9.983  32.532  1.00  0.230          H  
ATOM   3801 3HG2 ILE A 235       7.054  -8.533  32.831  1.00  0.230          H  
ATOM   3802 1HD1 ILE A 235       9.869  -5.215  32.736  1.00  0.230          H  
ATOM   3803 2HD1 ILE A 235      10.788  -6.655  32.443  1.00  0.230          H  
ATOM   3804 3HD1 ILE A 235       9.218  -6.469  31.689  1.00  0.230          H  
ATOM   3805  N   LEU A 236       9.444 -11.308  34.802  1.00  0.120          N  
ATOM   3806  CA  LEU A 236       9.373 -12.733  34.580  1.00  0.160          C  
ATOM   3807  C   LEU A 236       9.308 -13.576  35.869  1.00  0.200          C  
ATOM   3808  O   LEU A 236       9.265 -14.801  35.787  1.00  0.310          O  
ATOM   3809  CB  LEU A 236      10.604 -13.170  33.784  1.00  0.210          C  
ATOM   3810  CG  LEU A 236      10.827 -12.552  32.352  1.00  0.210          C  
ATOM   3811  CD1 LEU A 236      12.135 -13.104  31.825  1.00  0.210          C  
ATOM   3812  CD2 LEU A 236       9.669 -12.867  31.389  1.00  0.210          C  
ATOM   3813  H   LEU A 236      10.364 -10.863  34.837  1.00  0.140          H  
ATOM   3814  HA  LEU A 236       8.472 -12.941  34.008  1.00  0.190          H  
ATOM   3815 1HB  LEU A 236      11.483 -12.912  34.378  1.00  0.250          H  
ATOM   3816 2HB  LEU A 236      10.574 -14.214  33.693  1.00  0.250          H  
ATOM   3817  HG  LEU A 236      10.926 -11.467  32.441  1.00  0.250          H  
ATOM   3818 1HD1 LEU A 236      12.345 -12.701  30.864  1.00  0.250          H  
ATOM   3819 2HD1 LEU A 236      12.936 -12.845  32.513  1.00  0.250          H  
ATOM   3820 3HD1 LEU A 236      12.053 -14.177  31.742  1.00  0.250          H  
ATOM   3821 1HD2 LEU A 236       9.881 -12.420  30.415  1.00  0.250          H  
ATOM   3822 2HD2 LEU A 236       9.564 -13.936  31.274  1.00  0.250          H  
ATOM   3823 3HD2 LEU A 236       8.743 -12.450  31.775  1.00  0.250          H  
ATOM   3824  N   GLY A 237       9.369 -12.957  37.059  1.00  0.190          N  
ATOM   3825  CA  GLY A 237       9.344 -13.732  38.305  1.00  0.260          C  
ATOM   3826  C   GLY A 237      10.582 -14.622  38.555  1.00  0.220          C  
ATOM   3827  O   GLY A 237      10.435 -15.726  39.088  1.00  0.290          O  
ATOM   3828  H   GLY A 237       9.311 -11.942  37.109  1.00  0.230          H  
ATOM   3829 1HA  GLY A 237       9.237 -13.033  39.136  1.00  0.310          H  
ATOM   3830 2HA  GLY A 237       8.451 -14.354  38.311  1.00  0.310          H  
ATOM   3831  N   MET A 238      11.782 -14.188  38.143  1.00  0.160          N  
ATOM   3832  CA  MET A 238      12.996 -15.011  38.268  1.00  0.130          C  
ATOM   3833  C   MET A 238      13.698 -14.893  39.622  1.00  0.130          C  
ATOM   3834  O   MET A 238      14.346 -15.839  40.076  1.00  0.300          O  
ATOM   3835  CB  MET A 238      13.980 -14.677  37.131  1.00  0.190          C  
ATOM   3836  CG  MET A 238      15.310 -15.495  37.156  1.00  0.190          C  
ATOM   3837  SD  MET A 238      16.456 -15.152  35.758  1.00  0.190          S  
ATOM   3838  CE  MET A 238      17.046 -13.493  36.056  1.00  0.190          C  
ATOM   3839  H   MET A 238      11.862 -13.243  37.774  1.00  0.190          H  
ATOM   3840  HA  MET A 238      12.705 -16.052  38.150  1.00  0.160          H  
ATOM   3841 1HB  MET A 238      13.494 -14.846  36.171  1.00  0.230          H  
ATOM   3842 2HB  MET A 238      14.231 -13.621  37.194  1.00  0.230          H  
ATOM   3843 1HG  MET A 238      15.846 -15.282  38.081  1.00  0.230          H  
ATOM   3844 2HG  MET A 238      15.073 -16.563  37.146  1.00  0.230          H  
ATOM   3845 1HE  MET A 238      17.754 -13.215  35.275  1.00  0.230          H  
ATOM   3846 2HE  MET A 238      16.211 -12.808  36.042  1.00  0.230          H  
ATOM   3847 3HE  MET A 238      17.540 -13.446  37.029  1.00  0.230          H  
ATOM   3848  N   GLY A 239      13.564 -13.746  40.263  1.00  0.230          N  
ATOM   3849  CA  GLY A 239      14.239 -13.496  41.536  1.00  0.190          C  
ATOM   3850  C   GLY A 239      15.259 -12.404  41.328  1.00  0.240          C  
ATOM   3851  O   GLY A 239      15.729 -12.198  40.213  1.00  0.380          O  
ATOM   3852  H   GLY A 239      13.025 -13.006  39.806  1.00  0.280          H  
ATOM   3853 1HA  GLY A 239      13.512 -13.191  42.288  1.00  0.230          H  
ATOM   3854 2HA  GLY A 239      14.726 -14.403  41.891  1.00  0.230          H  
ATOM   3855  N   TYR A 240      15.629 -11.703  42.390  1.00  0.220          N  
ATOM   3856  CA  TYR A 240      16.515 -10.572  42.200  1.00  0.240          C  
ATOM   3857  C   TYR A 240      17.420 -10.226  43.362  1.00  0.090          C  
ATOM   3858  O   TYR A 240      17.191 -10.616  44.507  1.00  0.390          O  
ATOM   3859  CB  TYR A 240      15.639  -9.364  41.904  1.00  0.330          C  
ATOM   3860  CG  TYR A 240      14.739  -9.037  43.054  1.00  0.330          C  
ATOM   3861  CD1 TYR A 240      15.103  -8.114  44.018  1.00  0.330          C  
ATOM   3862  CD2 TYR A 240      13.541  -9.708  43.155  1.00  0.330          C  
ATOM   3863  CE1 TYR A 240      14.250  -7.865  45.074  1.00  0.330          C  
ATOM   3864  CE2 TYR A 240      12.713  -9.475  44.190  1.00  0.330          C  
ATOM   3865  CZ  TYR A 240      13.049  -8.555  45.157  1.00  0.330          C  
ATOM   3866  OH  TYR A 240      12.171  -8.312  46.197  1.00  0.330          O  
ATOM   3867  H   TYR A 240      15.267 -11.920  43.309  1.00  0.260          H  
ATOM   3868  HA  TYR A 240      17.155 -10.781  41.342  1.00  0.290          H  
ATOM   3869 1HB  TYR A 240      16.259  -8.517  41.685  1.00  0.390          H  
ATOM   3870 2HB  TYR A 240      15.014  -9.560  41.047  1.00  0.390          H  
ATOM   3871  HD1 TYR A 240      16.057  -7.588  43.943  1.00  0.390          H  
ATOM   3872  HD2 TYR A 240      13.256 -10.435  42.399  1.00  0.390          H  
ATOM   3873  HE1 TYR A 240      14.517  -7.144  45.834  1.00  0.390          H  
ATOM   3874  HE2 TYR A 240      11.774 -10.015  44.254  1.00  0.390          H  
ATOM   3875  HH  TYR A 240      12.550  -7.647  46.781  1.00  0.390          H  
ATOM   3876  N   LYS A 241      18.440  -9.449  43.025  1.00  0.100          N  
ATOM   3877  CA  LYS A 241      19.435  -8.890  43.925  1.00  0.340          C  
ATOM   3878  C   LYS A 241      19.352  -7.375  43.829  1.00  0.270          C  
ATOM   3879  O   LYS A 241      18.595  -6.864  43.015  1.00  1.190          O  
ATOM   3880  CB  LYS A 241      20.829  -9.395  43.544  1.00  0.380          C  
ATOM   3881  CG  LYS A 241      20.989 -10.934  43.539  1.00  0.380          C  
ATOM   3882  CD  LYS A 241      20.867 -11.539  44.942  1.00  0.380          C  
ATOM   3883  CE  LYS A 241      21.135 -13.040  44.927  1.00  0.380          C  
ATOM   3884  NZ  LYS A 241      20.963 -13.655  46.280  1.00  0.380          N  
ATOM   3885  H   LYS A 241      18.519  -9.211  42.045  1.00  0.120          H  
ATOM   3886  HA  LYS A 241      19.204  -9.170  44.953  1.00  0.410          H  
ATOM   3887 1HB  LYS A 241      21.089  -9.026  42.552  1.00  0.460          H  
ATOM   3888 2HB  LYS A 241      21.565  -8.992  44.243  1.00  0.460          H  
ATOM   3889 1HG  LYS A 241      20.225 -11.376  42.898  1.00  0.460          H  
ATOM   3890 2HG  LYS A 241      21.965 -11.188  43.131  1.00  0.460          H  
ATOM   3891 1HD  LYS A 241      21.572 -11.050  45.617  1.00  0.460          H  
ATOM   3892 2HD  LYS A 241      19.857 -11.383  45.321  1.00  0.460          H  
ATOM   3893 1HE  LYS A 241      20.443 -13.516  44.233  1.00  0.460          H  
ATOM   3894 2HE  LYS A 241      22.155 -13.218  44.586  1.00  0.460          H  
ATOM   3895 1HZ  LYS A 241      21.147 -14.647  46.226  1.00  0.460          H  
ATOM   3896 2HZ  LYS A 241      21.608 -13.229  46.931  1.00  0.460          H  
ATOM   3897 3HZ  LYS A 241      20.015 -13.506  46.599  1.00  0.460          H  
ATOM   3898  N   GLU A 242      20.195  -6.670  44.560  1.00  0.390          N  
ATOM   3899  CA  GLU A 242      20.237  -5.206  44.611  1.00  0.080          C  
ATOM   3900  C   GLU A 242      20.184  -4.484  43.244  1.00  0.070          C  
ATOM   3901  O   GLU A 242      19.556  -3.425  43.130  1.00  0.070          O  
ATOM   3902  CB  GLU A 242      21.510  -4.835  45.368  1.00  0.240          C  
ATOM   3903  CG  GLU A 242      21.446  -5.149  46.878  1.00  0.240          C  
ATOM   3904  CD  GLU A 242      21.732  -6.590  47.205  1.00  0.240          C  
ATOM   3905  OE1 GLU A 242      22.106  -7.314  46.308  1.00  0.240          O  
ATOM   3906  OE2 GLU A 242      21.542  -6.983  48.323  1.00  0.240          O  
ATOM   3907  H   GLU A 242      20.833  -7.177  45.180  1.00  0.470          H  
ATOM   3908  HA  GLU A 242      19.379  -4.871  45.195  1.00  0.100          H  
ATOM   3909 1HB  GLU A 242      22.337  -5.413  44.959  1.00  0.280          H  
ATOM   3910 2HB  GLU A 242      21.759  -3.812  45.211  1.00  0.280          H  
ATOM   3911 1HG  GLU A 242      22.179  -4.527  47.386  1.00  0.280          H  
ATOM   3912 2HG  GLU A 242      20.465  -4.877  47.255  1.00  0.280          H  
ATOM   3913  N   ASN A 243      20.760  -5.084  42.192  1.00  0.050          N  
ATOM   3914  CA  ASN A 243      20.795  -4.492  40.848  1.00  0.050          C  
ATOM   3915  C   ASN A 243      19.388  -4.229  40.257  1.00  0.040          C  
ATOM   3916  O   ASN A 243      19.247  -3.477  39.282  1.00  0.030          O  
ATOM   3917  CB  ASN A 243      21.572  -5.366  39.871  1.00  0.070          C  
ATOM   3918  CG  ASN A 243      23.064  -5.387  40.098  1.00  0.070          C  
ATOM   3919  OD1 ASN A 243      23.623  -4.649  40.929  1.00  0.070          O  
ATOM   3920  ND2 ASN A 243      23.756  -6.210  39.336  1.00  0.070          N  
ATOM   3921  H   ASN A 243      21.264  -5.946  42.355  1.00  0.060          H  
ATOM   3922  HA  ASN A 243      21.301  -3.529  40.920  1.00  0.060          H  
ATOM   3923 1HB  ASN A 243      21.197  -6.390  39.930  1.00  0.080          H  
ATOM   3924 2HB  ASN A 243      21.395  -5.021  38.866  1.00  0.080          H  
ATOM   3925 1HD2 ASN A 243      24.751  -6.247  39.423  1.00  0.080          H  
ATOM   3926 2HD2 ASN A 243      23.323  -6.803  38.617  1.00  0.080          H  
ATOM   3927  N   VAL A 244      18.341  -4.817  40.843  1.00  0.060          N  
ATOM   3928  CA  VAL A 244      16.966  -4.638  40.364  1.00  0.060          C  
ATOM   3929  C   VAL A 244      16.592  -3.152  40.358  1.00  0.060          C  
ATOM   3930  O   VAL A 244      15.734  -2.723  39.587  1.00  0.110          O  
ATOM   3931  CB  VAL A 244      15.972  -5.419  41.274  1.00  0.080          C  
ATOM   3932  CG1 VAL A 244      15.802  -4.749  42.601  1.00  0.080          C  
ATOM   3933  CG2 VAL A 244      14.615  -5.595  40.611  1.00  0.080          C  
ATOM   3934  H   VAL A 244      18.511  -5.429  41.647  1.00  0.070          H  
ATOM   3935  HA  VAL A 244      16.897  -5.033  39.350  1.00  0.070          H  
ATOM   3936  HB  VAL A 244      16.404  -6.376  41.470  1.00  0.100          H  
ATOM   3937 1HG1 VAL A 244      15.143  -5.353  43.202  1.00  0.100          H  
ATOM   3938 2HG1 VAL A 244      16.775  -4.661  43.088  1.00  0.100          H  
ATOM   3939 3HG1 VAL A 244      15.358  -3.766  42.493  1.00  0.100          H  
ATOM   3940 1HG2 VAL A 244      13.972  -6.172  41.268  1.00  0.100          H  
ATOM   3941 2HG2 VAL A 244      14.157  -4.625  40.411  1.00  0.100          H  
ATOM   3942 3HG2 VAL A 244      14.762  -6.133  39.688  1.00  0.100          H  
ATOM   3943  N   ASP A 245      17.228  -2.366  41.241  1.00  0.050          N  
ATOM   3944  CA  ASP A 245      16.947  -0.944  41.351  1.00  0.080          C  
ATOM   3945  C   ASP A 245      17.674  -0.113  40.293  1.00  0.100          C  
ATOM   3946  O   ASP A 245      17.322   1.049  40.070  1.00  0.220          O  
ATOM   3947  CB  ASP A 245      17.257  -0.475  42.777  1.00  0.100          C  
ATOM   3948  CG  ASP A 245      16.226  -1.073  43.794  1.00  0.100          C  
ATOM   3949  OD1 ASP A 245      15.126  -1.340  43.367  1.00  0.100          O  
ATOM   3950  OD2 ASP A 245      16.531  -1.290  44.962  1.00  0.100          O  
ATOM   3951  H   ASP A 245      17.931  -2.793  41.855  1.00  0.060          H  
ATOM   3952  HA  ASP A 245      15.878  -0.806  41.191  1.00  0.100          H  
ATOM   3953 1HB  ASP A 245      18.265  -0.793  43.049  1.00  0.120          H  
ATOM   3954 2HB  ASP A 245      17.220   0.610  42.826  1.00  0.120          H  
ATOM   3955  N   ILE A 246      18.704  -0.690  39.668  1.00  0.060          N  
ATOM   3956  CA  ILE A 246      19.470  -0.031  38.621  1.00  0.170          C  
ATOM   3957  C   ILE A 246      18.632   0.053  37.393  1.00  0.110          C  
ATOM   3958  O   ILE A 246      18.618   1.076  36.720  1.00  0.080          O  
ATOM   3959  CB  ILE A 246      20.778  -0.759  38.319  1.00  0.190          C  
ATOM   3960  CG1 ILE A 246      21.711  -0.698  39.511  1.00  0.190          C  
ATOM   3961  CG2 ILE A 246      21.407  -0.189  37.072  1.00  0.190          C  
ATOM   3962  CD1 ILE A 246      22.212   0.667  39.862  1.00  0.190          C  
ATOM   3963  H   ILE A 246      18.914  -1.666  39.865  1.00  0.070          H  
ATOM   3964  HA  ILE A 246      19.678   0.988  38.923  1.00  0.200          H  
ATOM   3965  HB  ILE A 246      20.581  -1.801  38.151  1.00  0.230          H  
ATOM   3966 1HG1 ILE A 246      21.181  -1.083  40.376  1.00  0.230          H  
ATOM   3967 2HG1 ILE A 246      22.550  -1.334  39.327  1.00  0.230          H  
ATOM   3968 1HG2 ILE A 246      22.319  -0.726  36.874  1.00  0.230          H  
ATOM   3969 2HG2 ILE A 246      20.745  -0.304  36.222  1.00  0.230          H  
ATOM   3970 3HG2 ILE A 246      21.618   0.858  37.208  1.00  0.230          H  
ATOM   3971 1HD1 ILE A 246      22.814   0.545  40.667  1.00  0.230          H  
ATOM   3972 2HD1 ILE A 246      22.798   1.091  39.051  1.00  0.230          H  
ATOM   3973 3HD1 ILE A 246      21.410   1.337  40.117  1.00  0.230          H  
ATOM   3974  N   TRP A 247      17.966  -1.044  37.071  1.00  0.110          N  
ATOM   3975  CA  TRP A 247      17.091  -1.042  35.912  1.00  0.070          C  
ATOM   3976  C   TRP A 247      16.118   0.127  35.991  1.00  0.050          C  
ATOM   3977  O   TRP A 247      15.938   0.857  35.010  1.00  0.030          O  
ATOM   3978  CB  TRP A 247      16.280  -2.307  35.818  1.00  0.110          C  
ATOM   3979  CG  TRP A 247      15.318  -2.265  34.692  1.00  0.110          C  
ATOM   3980  CD1 TRP A 247      14.009  -1.912  34.777  1.00  0.110          C  
ATOM   3981  CD2 TRP A 247      15.551  -2.581  33.303  1.00  0.110          C  
ATOM   3982  NE1 TRP A 247      13.419  -2.005  33.557  1.00  0.110          N  
ATOM   3983  CE2 TRP A 247      14.340  -2.395  32.642  1.00  0.110          C  
ATOM   3984  CE3 TRP A 247      16.666  -3.002  32.576  1.00  0.110          C  
ATOM   3985  CZ2 TRP A 247      14.207  -2.601  31.295  1.00  0.110          C  
ATOM   3986  CZ3 TRP A 247      16.519  -3.209  31.214  1.00  0.110          C  
ATOM   3987  CH2 TRP A 247      15.319  -3.007  30.598  1.00  0.110          C  
ATOM   3988  H   TRP A 247      18.093  -1.867  37.668  1.00  0.130          H  
ATOM   3989  HA  TRP A 247      17.699  -0.939  35.012  1.00  0.080          H  
ATOM   3990 1HB  TRP A 247      16.932  -3.161  35.695  1.00  0.140          H  
ATOM   3991 2HB  TRP A 247      15.729  -2.435  36.744  1.00  0.140          H  
ATOM   3992  HD1 TRP A 247      13.501  -1.609  35.694  1.00  0.140          H  
ATOM   3993  HE1 TRP A 247      12.442  -1.800  33.349  1.00  0.140          H  
ATOM   3994  HE3 TRP A 247      17.632  -3.162  33.061  1.00  0.140          H  
ATOM   3995  HZ2 TRP A 247      13.258  -2.450  30.785  1.00  0.140          H  
ATOM   3996  HZ3 TRP A 247      17.385  -3.535  30.647  1.00  0.140          H  
ATOM   3997  HH2 TRP A 247      15.235  -3.168  29.541  1.00  0.140          H  
ATOM   3998  N   SER A 248      15.456   0.282  37.149  1.00  0.080          N  
ATOM   3999  CA  SER A 248      14.474   1.336  37.325  1.00  0.070          C  
ATOM   4000  C   SER A 248      15.126   2.704  37.167  1.00  0.070          C  
ATOM   4001  O   SER A 248      14.582   3.569  36.479  1.00  0.070          O  
ATOM   4002  CB  SER A 248      13.847   1.231  38.684  1.00  0.100          C  
ATOM   4003  OG  SER A 248      13.159   0.025  38.815  1.00  0.100          O  
ATOM   4004  H   SER A 248      15.620  -0.362  37.915  1.00  0.100          H  
ATOM   4005  HA  SER A 248      13.696   1.219  36.569  1.00  0.080          H  
ATOM   4006 1HB  SER A 248      14.615   1.306  39.454  1.00  0.120          H  
ATOM   4007 2HB  SER A 248      13.159   2.059  38.813  1.00  0.120          H  
ATOM   4008  HG  SER A 248      12.451   0.034  38.140  1.00  0.120          H  
ATOM   4009  N   VAL A 249      16.325   2.897  37.742  1.00  0.050          N  
ATOM   4010  CA  VAL A 249      17.014   4.176  37.581  1.00  0.020          C  
ATOM   4011  C   VAL A 249      17.334   4.420  36.115  1.00  0.030          C  
ATOM   4012  O   VAL A 249      17.208   5.550  35.642  1.00  0.030          O  
ATOM   4013  CB  VAL A 249      18.303   4.263  38.419  1.00  0.040          C  
ATOM   4014  CG1 VAL A 249      19.089   5.494  38.065  1.00  0.040          C  
ATOM   4015  CG2 VAL A 249      17.952   4.362  39.853  1.00  0.040          C  
ATOM   4016  H   VAL A 249      16.733   2.166  38.337  1.00  0.060          H  
ATOM   4017  HA  VAL A 249      16.347   4.966  37.922  1.00  0.020          H  
ATOM   4018  HB  VAL A 249      18.920   3.380  38.229  1.00  0.050          H  
ATOM   4019 1HG1 VAL A 249      19.983   5.530  38.680  1.00  0.050          H  
ATOM   4020 2HG1 VAL A 249      19.379   5.483  37.025  1.00  0.050          H  
ATOM   4021 3HG1 VAL A 249      18.480   6.374  38.253  1.00  0.050          H  
ATOM   4022 1HG2 VAL A 249      18.864   4.426  40.432  1.00  0.050          H  
ATOM   4023 2HG2 VAL A 249      17.349   5.255  40.022  1.00  0.050          H  
ATOM   4024 3HG2 VAL A 249      17.388   3.489  40.152  1.00  0.050          H  
ATOM   4025  N   GLY A 250      17.808   3.385  35.414  1.00  0.050          N  
ATOM   4026  CA  GLY A 250      18.124   3.478  34.002  1.00  0.070          C  
ATOM   4027  C   GLY A 250      16.910   3.872  33.205  1.00  0.070          C  
ATOM   4028  O   GLY A 250      17.008   4.676  32.270  1.00  0.080          O  
ATOM   4029  H   GLY A 250      17.957   2.500  35.892  1.00  0.060          H  
ATOM   4030 1HA  GLY A 250      18.895   4.205  33.852  1.00  0.080          H  
ATOM   4031 2HA  GLY A 250      18.491   2.515  33.653  1.00  0.080          H  
ATOM   4032  N   CYS A 251      15.753   3.333  33.586  1.00  0.070          N  
ATOM   4033  CA  CYS A 251      14.533   3.666  32.897  1.00  0.070          C  
ATOM   4034  C   CYS A 251      14.174   5.114  33.106  1.00  0.070          C  
ATOM   4035  O   CYS A 251      13.814   5.812  32.156  1.00  0.100          O  
ATOM   4036  CB  CYS A 251      13.381   2.803  33.373  1.00  0.100          C  
ATOM   4037  SG  CYS A 251      13.526   1.137  32.901  1.00  0.100          S  
ATOM   4038  H   CYS A 251      15.766   2.626  34.328  1.00  0.080          H  
ATOM   4039  HA  CYS A 251      14.703   3.493  31.858  1.00  0.080          H  
ATOM   4040 1HB  CYS A 251      13.327   2.834  34.452  1.00  0.120          H  
ATOM   4041 2HB  CYS A 251      12.444   3.190  32.980  1.00  0.120          H  
ATOM   4042  HG  CYS A 251      14.579   0.840  33.722  1.00  0.120          H  
ATOM   4043  N   ILE A 252      14.335   5.576  34.341  1.00  0.050          N  
ATOM   4044  CA  ILE A 252      14.041   6.943  34.696  1.00  0.050          C  
ATOM   4045  C   ILE A 252      14.976   7.889  33.972  1.00  0.050          C  
ATOM   4046  O   ILE A 252      14.521   8.898  33.440  1.00  0.040          O  
ATOM   4047  CB  ILE A 252      14.120   7.139  36.214  1.00  0.070          C  
ATOM   4048  CG1 ILE A 252      12.977   6.351  36.846  1.00  0.070          C  
ATOM   4049  CG2 ILE A 252      14.036   8.615  36.555  1.00  0.070          C  
ATOM   4050  CD1 ILE A 252      13.042   6.168  38.345  1.00  0.070          C  
ATOM   4051  H   ILE A 252      14.616   4.915  35.074  1.00  0.060          H  
ATOM   4052  HA  ILE A 252      13.023   7.168  34.381  1.00  0.060          H  
ATOM   4053  HB  ILE A 252      15.056   6.729  36.590  1.00  0.080          H  
ATOM   4054 1HG1 ILE A 252      12.083   6.849  36.585  1.00  0.080          H  
ATOM   4055 2HG1 ILE A 252      12.950   5.371  36.400  1.00  0.080          H  
ATOM   4056 1HG2 ILE A 252      14.090   8.730  37.622  1.00  0.080          H  
ATOM   4057 2HG2 ILE A 252      14.861   9.151  36.108  1.00  0.080          H  
ATOM   4058 3HG2 ILE A 252      13.102   9.028  36.184  1.00  0.080          H  
ATOM   4059 1HD1 ILE A 252      12.182   5.590  38.669  1.00  0.080          H  
ATOM   4060 2HD1 ILE A 252      13.954   5.629  38.605  1.00  0.080          H  
ATOM   4061 3HD1 ILE A 252      13.037   7.120  38.836  1.00  0.080          H  
ATOM   4062  N   MET A 253      16.280   7.607  33.975  1.00  0.050          N  
ATOM   4063  CA  MET A 253      17.199   8.476  33.272  1.00  0.060          C  
ATOM   4064  C   MET A 253      16.848   8.492  31.792  1.00  0.060          C  
ATOM   4065  O   MET A 253      16.817   9.556  31.174  1.00  0.040          O  
ATOM   4066  CB  MET A 253      18.646   8.052  33.454  1.00  0.080          C  
ATOM   4067  CG  MET A 253      19.651   9.015  32.780  1.00  0.080          C  
ATOM   4068  SD  MET A 253      21.343   8.496  32.964  1.00  0.080          S  
ATOM   4069  CE  MET A 253      22.150   9.630  31.901  1.00  0.080          C  
ATOM   4070  H   MET A 253      16.621   6.781  34.468  1.00  0.060          H  
ATOM   4071  HA  MET A 253      17.084   9.486  33.659  1.00  0.070          H  
ATOM   4072 1HB  MET A 253      18.873   8.004  34.518  1.00  0.100          H  
ATOM   4073 2HB  MET A 253      18.781   7.048  33.053  1.00  0.100          H  
ATOM   4074 1HG  MET A 253      19.434   9.126  31.720  1.00  0.100          H  
ATOM   4075 2HG  MET A 253      19.549  10.002  33.238  1.00  0.100          H  
ATOM   4076 1HE  MET A 253      23.213   9.426  31.917  1.00  0.100          H  
ATOM   4077 2HE  MET A 253      21.770   9.508  30.883  1.00  0.100          H  
ATOM   4078 3HE  MET A 253      21.965  10.650  32.239  1.00  0.100          H  
ATOM   4079  N   GLY A 254      16.556   7.326  31.209  1.00  0.070          N  
ATOM   4080  CA  GLY A 254      16.221   7.282  29.803  1.00  0.080          C  
ATOM   4081  C   GLY A 254      15.007   8.158  29.512  1.00  0.090          C  
ATOM   4082  O   GLY A 254      15.005   8.895  28.518  1.00  0.130          O  
ATOM   4083  H   GLY A 254      16.606   6.445  31.728  1.00  0.080          H  
ATOM   4084 1HA  GLY A 254      17.076   7.620  29.222  1.00  0.100          H  
ATOM   4085 2HA  GLY A 254      16.021   6.255  29.519  1.00  0.100          H  
ATOM   4086  N   GLU A 255      13.993   8.101  30.389  1.00  0.090          N  
ATOM   4087  CA  GLU A 255      12.798   8.921  30.274  1.00  0.110          C  
ATOM   4088  C   GLU A 255      13.143  10.417  30.371  1.00  0.120          C  
ATOM   4089  O   GLU A 255      12.631  11.216  29.582  1.00  0.180          O  
ATOM   4090  CB  GLU A 255      11.767   8.517  31.334  1.00  0.150          C  
ATOM   4091  CG  GLU A 255      10.471   9.243  31.205  1.00  0.150          C  
ATOM   4092  CD  GLU A 255       9.399   8.790  32.139  1.00  0.150          C  
ATOM   4093  OE1 GLU A 255       9.633   7.900  32.915  1.00  0.150          O  
ATOM   4094  OE2 GLU A 255       8.329   9.338  32.082  1.00  0.150          O  
ATOM   4095  H   GLU A 255      14.040   7.416  31.149  1.00  0.110          H  
ATOM   4096  HA  GLU A 255      12.357   8.735  29.297  1.00  0.130          H  
ATOM   4097 1HB  GLU A 255      11.576   7.446  31.267  1.00  0.180          H  
ATOM   4098 2HB  GLU A 255      12.167   8.718  32.327  1.00  0.180          H  
ATOM   4099 1HG  GLU A 255      10.691  10.253  31.385  1.00  0.180          H  
ATOM   4100 2HG  GLU A 255      10.117   9.167  30.199  1.00  0.180          H  
ATOM   4101  N   MET A 256      14.049  10.789  31.304  1.00  0.100          N  
ATOM   4102  CA  MET A 256      14.526  12.175  31.500  1.00  0.130          C  
ATOM   4103  C   MET A 256      15.243  12.707  30.237  1.00  0.140          C  
ATOM   4104  O   MET A 256      15.184  13.901  29.949  1.00  0.180          O  
ATOM   4105  CB  MET A 256      15.459  12.256  32.734  1.00  0.170          C  
ATOM   4106  CG  MET A 256      14.761  12.061  34.112  1.00  0.170          C  
ATOM   4107  SD  MET A 256      15.887  11.866  35.552  1.00  0.170          S  
ATOM   4108  CE  MET A 256      16.537  13.480  35.873  1.00  0.170          C  
ATOM   4109  H   MET A 256      14.375  10.065  31.954  1.00  0.120          H  
ATOM   4110  HA  MET A 256      13.660  12.811  31.679  1.00  0.160          H  
ATOM   4111 1HB  MET A 256      16.248  11.523  32.640  1.00  0.200          H  
ATOM   4112 2HB  MET A 256      15.921  13.229  32.754  1.00  0.200          H  
ATOM   4113 1HG  MET A 256      14.154  12.943  34.300  1.00  0.200          H  
ATOM   4114 2HG  MET A 256      14.102  11.203  34.074  1.00  0.200          H  
ATOM   4115 1HE  MET A 256      17.217  13.435  36.724  1.00  0.200          H  
ATOM   4116 2HE  MET A 256      17.072  13.827  35.012  1.00  0.200          H  
ATOM   4117 3HE  MET A 256      15.719  14.165  36.099  1.00  0.200          H  
ATOM   4118  N   VAL A 257      15.945  11.818  29.516  1.00  0.120          N  
ATOM   4119  CA  VAL A 257      16.649  12.135  28.265  1.00  0.120          C  
ATOM   4120  C   VAL A 257      15.682  12.267  27.061  1.00  0.120          C  
ATOM   4121  O   VAL A 257      15.788  13.204  26.273  1.00  0.130          O  
ATOM   4122  CB  VAL A 257      17.733  11.054  27.965  1.00  0.170          C  
ATOM   4123  CG1 VAL A 257      18.359  11.271  26.590  1.00  0.170          C  
ATOM   4124  CG2 VAL A 257      18.841  11.115  29.023  1.00  0.170          C  
ATOM   4125  H   VAL A 257      16.014  10.866  29.893  1.00  0.140          H  
ATOM   4126  HA  VAL A 257      17.153  13.091  28.396  1.00  0.140          H  
ATOM   4127  HB  VAL A 257      17.263  10.071  27.977  1.00  0.200          H  
ATOM   4128 1HG1 VAL A 257      19.092  10.500  26.410  1.00  0.200          H  
ATOM   4129 2HG1 VAL A 257      17.610  11.214  25.842  1.00  0.200          H  
ATOM   4130 3HG1 VAL A 257      18.841  12.256  26.546  1.00  0.200          H  
ATOM   4131 1HG2 VAL A 257      19.583  10.359  28.824  1.00  0.200          H  
ATOM   4132 2HG2 VAL A 257      19.309  12.092  28.988  1.00  0.200          H  
ATOM   4133 3HG2 VAL A 257      18.423  10.953  30.008  1.00  0.200          H  
ATOM   4134  N   ARG A 258      14.770  11.296  26.888  1.00  0.110          N  
ATOM   4135  CA  ARG A 258      13.812  11.332  25.775  1.00  0.100          C  
ATOM   4136  C   ARG A 258      12.578  12.209  25.985  1.00  0.080          C  
ATOM   4137  O   ARG A 258      11.974  12.645  25.003  1.00  0.080          O  
ATOM   4138  CB  ARG A 258      13.283   9.956  25.418  1.00  0.140          C  
ATOM   4139  CG  ARG A 258      14.213   8.997  24.726  1.00  0.140          C  
ATOM   4140  CD  ARG A 258      13.503   7.742  24.509  1.00  0.140          C  
ATOM   4141  NE  ARG A 258      14.262   6.723  23.785  1.00  0.140          N  
ATOM   4142  CZ  ARG A 258      13.845   5.458  23.626  1.00  0.140          C  
ATOM   4143  NH1 ARG A 258      12.716   5.024  24.126  1.00  0.140          N  
ATOM   4144  NH2 ARG A 258      14.570   4.636  22.954  1.00  0.140          N  
ATOM   4145  H   ARG A 258      14.745  10.515  27.550  1.00  0.130          H  
ATOM   4146  HA  ARG A 258      14.337  11.714  24.910  1.00  0.120          H  
ATOM   4147 1HB  ARG A 258      12.930   9.468  26.332  1.00  0.170          H  
ATOM   4148 2HB  ARG A 258      12.422  10.082  24.770  1.00  0.170          H  
ATOM   4149 1HG  ARG A 258      14.488   9.388  23.763  1.00  0.170          H  
ATOM   4150 2HG  ARG A 258      15.093   8.829  25.331  1.00  0.170          H  
ATOM   4151 1HD  ARG A 258      13.242   7.352  25.475  1.00  0.170          H  
ATOM   4152 2HD  ARG A 258      12.593   7.949  23.948  1.00  0.170          H  
ATOM   4153  HE  ARG A 258      15.165   6.957  23.329  1.00  0.170          H  
ATOM   4154 1HH1 ARG A 258      12.116   5.637  24.648  1.00  0.170          H  
ATOM   4155 2HH1 ARG A 258      12.473   4.036  23.974  1.00  0.170          H  
ATOM   4156 1HH2 ARG A 258      15.444   4.991  22.551  1.00  0.170          H  
ATOM   4157 2HH2 ARG A 258      14.220   3.673  22.846  1.00  0.170          H  
ATOM   4158  N   HIS A 259      12.182  12.424  27.250  1.00  0.080          N  
ATOM   4159  CA  HIS A 259      10.953  13.113  27.662  1.00  0.080          C  
ATOM   4160  C   HIS A 259       9.769  12.272  27.189  1.00  0.120          C  
ATOM   4161  O   HIS A 259       8.732  12.788  26.757  1.00  0.260          O  
ATOM   4162  CB  HIS A 259      10.891  14.529  27.068  1.00  0.110          C  
ATOM   4163  CG  HIS A 259      12.123  15.347  27.358  1.00  0.110          C  
ATOM   4164  ND1 HIS A 259      12.415  15.829  28.607  1.00  0.110          N  
ATOM   4165  CD2 HIS A 259      13.142  15.739  26.553  1.00  0.110          C  
ATOM   4166  CE1 HIS A 259      13.560  16.487  28.569  1.00  0.110          C  
ATOM   4167  NE2 HIS A 259      14.023  16.456  27.329  1.00  0.110          N  
ATOM   4168  H   HIS A 259      12.726  12.048  28.017  1.00  0.100          H  
ATOM   4169  HA  HIS A 259      10.915  13.188  28.751  1.00  0.100          H  
ATOM   4170 1HB  HIS A 259      10.732  14.490  25.995  1.00  0.130          H  
ATOM   4171 2HB  HIS A 259      10.040  15.054  27.501  1.00  0.130          H  
ATOM   4172  HD1 HIS A 259      11.878  15.660  29.457  1.00  0.130          H  
ATOM   4173  HD2 HIS A 259      13.347  15.581  25.494  1.00  0.130          H  
ATOM   4174  HE1 HIS A 259      13.962  16.928  29.469  1.00  0.130          H  
ATOM   4175  N   LYS A 260       9.984  10.955  27.254  1.00  0.150          N  
ATOM   4176  CA  LYS A 260       9.036   9.933  26.805  1.00  0.160          C  
ATOM   4177  C   LYS A 260       9.215   8.652  27.590  1.00  0.160          C  
ATOM   4178  O   LYS A 260      10.344   8.286  27.904  1.00  0.180          O  
ATOM   4179  CB  LYS A 260       9.260   9.590  25.326  1.00  0.220          C  
ATOM   4180  CG  LYS A 260       9.054  10.729  24.342  1.00  0.220          C  
ATOM   4181  CD  LYS A 260       9.240  10.276  22.912  1.00  0.220          C  
ATOM   4182  CE  LYS A 260       9.061  11.442  21.950  1.00  0.220          C  
ATOM   4183  NZ  LYS A 260       9.243  11.028  20.529  1.00  0.220          N  
ATOM   4184  H   LYS A 260      10.851  10.694  27.735  1.00  0.180          H  
ATOM   4185  HA  LYS A 260       8.020  10.295  26.962  1.00  0.190          H  
ATOM   4186 1HB  LYS A 260      10.267   9.214  25.197  1.00  0.260          H  
ATOM   4187 2HB  LYS A 260       8.583   8.783  25.044  1.00  0.260          H  
ATOM   4188 1HG  LYS A 260       8.057  11.149  24.473  1.00  0.260          H  
ATOM   4189 2HG  LYS A 260       9.777  11.510  24.531  1.00  0.260          H  
ATOM   4190 1HD  LYS A 260      10.244   9.866  22.791  1.00  0.260          H  
ATOM   4191 2HD  LYS A 260       8.514   9.501  22.675  1.00  0.260          H  
ATOM   4192 1HE  LYS A 260       8.061  11.853  22.075  1.00  0.260          H  
ATOM   4193 2HE  LYS A 260       9.793  12.215  22.192  1.00  0.260          H  
ATOM   4194 1HZ  LYS A 260       9.117  11.830  19.926  1.00  0.260          H  
ATOM   4195 2HZ  LYS A 260      10.175  10.657  20.401  1.00  0.260          H  
ATOM   4196 3HZ  LYS A 260       8.564  10.320  20.291  1.00  0.260          H  
ATOM   4197  N   ILE A 261       8.135   7.918  27.807  1.00  0.150          N  
ATOM   4198  CA  ILE A 261       8.216   6.633  28.495  1.00  0.140          C  
ATOM   4199  C   ILE A 261       8.973   5.608  27.663  1.00  0.110          C  
ATOM   4200  O   ILE A 261       8.663   5.427  26.488  1.00  0.070          O  
ATOM   4201  CB  ILE A 261       6.814   6.100  28.808  1.00  0.200          C  
ATOM   4202  CG1 ILE A 261       6.124   7.044  29.801  1.00  0.200          C  
ATOM   4203  CG2 ILE A 261       6.953   4.713  29.363  1.00  0.200          C  
ATOM   4204  CD1 ILE A 261       4.636   6.774  29.970  1.00  0.200          C  
ATOM   4205  H   ILE A 261       7.239   8.271  27.503  1.00  0.180          H  
ATOM   4206  HA  ILE A 261       8.752   6.779  29.434  1.00  0.170          H  
ATOM   4207  HB  ILE A 261       6.199   6.076  27.911  1.00  0.240          H  
ATOM   4208 1HG1 ILE A 261       6.610   6.947  30.773  1.00  0.240          H  
ATOM   4209 2HG1 ILE A 261       6.249   8.069  29.466  1.00  0.240          H  
ATOM   4210 1HG2 ILE A 261       5.999   4.300  29.638  1.00  0.240          H  
ATOM   4211 2HG2 ILE A 261       7.400   4.067  28.659  1.00  0.240          H  
ATOM   4212 3HG2 ILE A 261       7.577   4.781  30.208  1.00  0.240          H  
ATOM   4213 1HD1 ILE A 261       4.229   7.486  30.689  1.00  0.240          H  
ATOM   4214 2HD1 ILE A 261       4.133   6.898  29.012  1.00  0.240          H  
ATOM   4215 3HD1 ILE A 261       4.463   5.773  30.335  1.00  0.240          H  
ATOM   4216  N   LEU A 262       9.944   4.908  28.269  1.00  0.150          N  
ATOM   4217  CA  LEU A 262      10.714   3.945  27.485  1.00  0.160          C  
ATOM   4218  C   LEU A 262       9.987   2.642  27.201  1.00  0.130          C  
ATOM   4219  O   LEU A 262      10.083   2.107  26.098  1.00  0.140          O  
ATOM   4220  CB  LEU A 262      11.972   3.486  28.212  1.00  0.220          C  
ATOM   4221  CG  LEU A 262      13.050   4.470  28.546  1.00  0.220          C  
ATOM   4222  CD1 LEU A 262      14.071   3.702  29.272  1.00  0.220          C  
ATOM   4223  CD2 LEU A 262      13.604   5.134  27.342  1.00  0.220          C  
ATOM   4224  H   LEU A 262      10.164   5.090  29.240  1.00  0.180          H  
ATOM   4225  HA  LEU A 262      10.962   4.401  26.531  1.00  0.190          H  
ATOM   4226 1HB  LEU A 262      11.659   3.033  29.150  1.00  0.260          H  
ATOM   4227 2HB  LEU A 262      12.427   2.702  27.607  1.00  0.260          H  
ATOM   4228  HG  LEU A 262      12.653   5.232  29.223  1.00  0.260          H  
ATOM   4229 1HD1 LEU A 262      14.869   4.344  29.602  1.00  0.260          H  
ATOM   4230 2HD1 LEU A 262      13.583   3.249  30.113  1.00  0.260          H  
ATOM   4231 3HD1 LEU A 262      14.475   2.922  28.628  1.00  0.260          H  
ATOM   4232 1HD2 LEU A 262      14.378   5.824  27.636  1.00  0.260          H  
ATOM   4233 2HD2 LEU A 262      14.014   4.388  26.659  1.00  0.260          H  
ATOM   4234 3HD2 LEU A 262      12.810   5.677  26.864  1.00  0.260          H  
ATOM   4235  N   PHE A 263       9.264   2.105  28.187  1.00  0.110          N  
ATOM   4236  CA  PHE A 263       8.642   0.792  28.007  1.00  0.110          C  
ATOM   4237  C   PHE A 263       7.148   0.757  28.376  1.00  0.130          C  
ATOM   4238  O   PHE A 263       6.738  -0.077  29.188  1.00  0.150          O  
ATOM   4239  CB  PHE A 263       9.393  -0.242  28.851  1.00  0.150          C  
ATOM   4240  CG  PHE A 263      10.888  -0.255  28.580  1.00  0.150          C  
ATOM   4241  CD1 PHE A 263      11.771   0.116  29.585  1.00  0.150          C  
ATOM   4242  CD2 PHE A 263      11.415  -0.569  27.335  1.00  0.150          C  
ATOM   4243  CE1 PHE A 263      13.127   0.148  29.357  1.00  0.150          C  
ATOM   4244  CE2 PHE A 263      12.776  -0.523  27.115  1.00  0.150          C  
ATOM   4245  CZ  PHE A 263      13.626  -0.169  28.134  1.00  0.150          C  
ATOM   4246  H   PHE A 263       9.182   2.592  29.066  1.00  0.130          H  
ATOM   4247  HA  PHE A 263       8.741   0.508  26.963  1.00  0.130          H  
ATOM   4248 1HB  PHE A 263       9.240  -0.036  29.914  1.00  0.180          H  
ATOM   4249 2HB  PHE A 263       9.001  -1.240  28.649  1.00  0.180          H  
ATOM   4250  HD1 PHE A 263      11.375   0.382  30.573  1.00  0.180          H  
ATOM   4251  HD2 PHE A 263      10.745  -0.844  26.523  1.00  0.180          H  
ATOM   4252  HE1 PHE A 263      13.801   0.434  30.154  1.00  0.180          H  
ATOM   4253  HE2 PHE A 263      13.175  -0.768  26.129  1.00  0.180          H  
ATOM   4254  HZ  PHE A 263      14.694  -0.131  27.971  1.00  0.180          H  
ATOM   4255  N   PRO A 264       6.290   1.572  27.745  1.00  0.140          N  
ATOM   4256  CA  PRO A 264       4.904   1.828  28.116  1.00  0.220          C  
ATOM   4257  C   PRO A 264       3.914   0.709  27.794  1.00  0.360          C  
ATOM   4258  O   PRO A 264       3.170   0.820  26.830  1.00  1.130          O  
ATOM   4259  CB  PRO A 264       4.563   3.052  27.253  1.00  0.330          C  
ATOM   4260  CG  PRO A 264       5.397   2.874  26.005  1.00  0.330          C  
ATOM   4261  CD  PRO A 264       6.695   2.252  26.479  1.00  0.330          C  
ATOM   4262  HA  PRO A 264       4.860   2.081  29.186  1.00  0.260          H  
ATOM   4263 1HB  PRO A 264       3.484   3.071  27.039  1.00  0.400          H  
ATOM   4264 2HB  PRO A 264       4.775   3.974  27.778  1.00  0.400          H  
ATOM   4265 1HG  PRO A 264       4.861   2.254  25.282  1.00  0.400          H  
ATOM   4266 2HG  PRO A 264       5.564   3.851  25.525  1.00  0.400          H  
ATOM   4267 1HD  PRO A 264       7.074   1.535  25.744  1.00  0.400          H  
ATOM   4268 2HD  PRO A 264       7.385   3.069  26.638  1.00  0.400          H  
ATOM   4269  N   GLY A 265       3.949  -0.397  28.512  1.00  0.460          N  
ATOM   4270  CA  GLY A 265       2.981  -1.467  28.222  1.00  0.370          C  
ATOM   4271  C   GLY A 265       1.682  -1.339  29.048  1.00  0.340          C  
ATOM   4272  O   GLY A 265       1.633  -0.592  30.030  1.00  0.380          O  
ATOM   4273  H   GLY A 265       4.640  -0.484  29.258  1.00  0.550          H  
ATOM   4274 1HA  GLY A 265       2.741  -1.466  27.159  1.00  0.440          H  
ATOM   4275 2HA  GLY A 265       3.450  -2.426  28.438  1.00  0.440          H  
ATOM   4276  N   ARG A 266       0.648  -2.136  28.698  1.00  0.330          N  
ATOM   4277  CA  ARG A 266      -0.614  -2.183  29.457  1.00  0.360          C  
ATOM   4278  C   ARG A 266      -0.552  -3.243  30.563  1.00  0.280          C  
ATOM   4279  O   ARG A 266      -1.351  -3.248  31.500  1.00  0.290          O  
ATOM   4280  CB  ARG A 266      -1.762  -2.565  28.536  1.00  0.490          C  
ATOM   4281  CG  ARG A 266      -2.076  -1.588  27.415  1.00  0.490          C  
ATOM   4282  CD  ARG A 266      -3.055  -2.180  26.444  1.00  0.490          C  
ATOM   4283  NE  ARG A 266      -2.456  -3.332  25.730  1.00  0.490          N  
ATOM   4284  CZ  ARG A 266      -3.089  -4.175  24.879  1.00  0.490          C  
ATOM   4285  NH1 ARG A 266      -4.376  -4.016  24.594  1.00  0.490          N  
ATOM   4286  NH2 ARG A 266      -2.396  -5.173  24.329  1.00  0.490          N  
ATOM   4287  H   ARG A 266       0.704  -2.714  27.846  1.00  0.400          H  
ATOM   4288  HA  ARG A 266      -0.796  -1.205  29.902  1.00  0.430          H  
ATOM   4289 1HB  ARG A 266      -1.549  -3.535  28.093  1.00  0.590          H  
ATOM   4290 2HB  ARG A 266      -2.667  -2.678  29.128  1.00  0.590          H  
ATOM   4291 1HG  ARG A 266      -2.499  -0.675  27.830  1.00  0.590          H  
ATOM   4292 2HG  ARG A 266      -1.157  -1.355  26.873  1.00  0.590          H  
ATOM   4293 1HD  ARG A 266      -3.935  -2.525  26.983  1.00  0.590          H  
ATOM   4294 2HD  ARG A 266      -3.339  -1.428  25.710  1.00  0.590          H  
ATOM   4295  HE  ARG A 266      -1.452  -3.521  25.902  1.00  0.590          H  
ATOM   4296 1HH1 ARG A 266      -4.899  -3.260  25.011  1.00  0.590          H  
ATOM   4297 2HH1 ARG A 266      -4.837  -4.652  23.958  1.00  0.590          H  
ATOM   4298 1HH2 ARG A 266      -1.383  -5.294  24.566  1.00  0.590          H  
ATOM   4299 2HH2 ARG A 266      -2.837  -5.815  23.695  1.00  0.590          H  
ATOM   4300  N   ASP A 267       0.373  -4.173  30.377  1.00  0.220          N  
ATOM   4301  CA  ASP A 267       0.606  -5.345  31.216  1.00  0.180          C  
ATOM   4302  C   ASP A 267       2.028  -5.850  30.967  1.00  0.090          C  
ATOM   4303  O   ASP A 267       2.732  -5.307  30.106  1.00  0.070          O  
ATOM   4304  CB  ASP A 267      -0.448  -6.437  30.913  1.00  0.270          C  
ATOM   4305  CG  ASP A 267      -0.683  -7.465  32.062  1.00  0.270          C  
ATOM   4306  OD1 ASP A 267       0.203  -7.614  32.881  1.00  0.270          O  
ATOM   4307  OD2 ASP A 267      -1.706  -8.101  32.076  1.00  0.270          O  
ATOM   4308  H   ASP A 267       0.974  -4.030  29.582  1.00  0.260          H  
ATOM   4309  HA  ASP A 267       0.519  -5.055  32.265  1.00  0.220          H  
ATOM   4310 1HB  ASP A 267      -1.404  -5.952  30.701  1.00  0.320          H  
ATOM   4311 2HB  ASP A 267      -0.161  -6.977  30.013  1.00  0.320          H  
ATOM   4312  N   TYR A 268       2.422  -6.917  31.656  1.00  0.130          N  
ATOM   4313  CA  TYR A 268       3.765  -7.473  31.510  1.00  0.120          C  
ATOM   4314  C   TYR A 268       4.067  -8.072  30.146  1.00  0.090          C  
ATOM   4315  O   TYR A 268       5.229  -8.100  29.738  1.00  0.070          O  
ATOM   4316  CB  TYR A 268       4.066  -8.510  32.594  1.00  0.170          C  
ATOM   4317  CG  TYR A 268       4.446  -7.941  33.983  1.00  0.170          C  
ATOM   4318  CD1 TYR A 268       3.939  -8.536  35.119  1.00  0.170          C  
ATOM   4319  CD2 TYR A 268       5.319  -6.848  34.116  1.00  0.170          C  
ATOM   4320  CE1 TYR A 268       4.288  -8.059  36.364  1.00  0.170          C  
ATOM   4321  CE2 TYR A 268       5.657  -6.382  35.355  1.00  0.170          C  
ATOM   4322  CZ  TYR A 268       5.148  -6.983  36.474  1.00  0.170          C  
ATOM   4323  OH  TYR A 268       5.485  -6.509  37.703  1.00  0.170          O  
ATOM   4324  H   TYR A 268       1.770  -7.310  32.338  1.00  0.160          H  
ATOM   4325  HA  TYR A 268       4.455  -6.650  31.635  1.00  0.140          H  
ATOM   4326 1HB  TYR A 268       3.185  -9.140  32.724  1.00  0.210          H  
ATOM   4327 2HB  TYR A 268       4.869  -9.159  32.258  1.00  0.210          H  
ATOM   4328  HD1 TYR A 268       3.265  -9.389  35.034  1.00  0.210          H  
ATOM   4329  HD2 TYR A 268       5.749  -6.359  33.253  1.00  0.210          H  
ATOM   4330  HE1 TYR A 268       3.888  -8.532  37.258  1.00  0.210          H  
ATOM   4331  HE2 TYR A 268       6.337  -5.534  35.447  1.00  0.210          H  
ATOM   4332  HH  TYR A 268       6.020  -5.728  37.578  1.00  0.210          H  
ATOM   4333  N   ILE A 269       3.057  -8.553  29.422  1.00  0.130          N  
ATOM   4334  CA  ILE A 269       3.332  -9.115  28.103  1.00  0.120          C  
ATOM   4335  C   ILE A 269       3.770  -7.986  27.171  1.00  0.110          C  
ATOM   4336  O   ILE A 269       4.807  -8.078  26.501  1.00  0.100          O  
ATOM   4337  CB  ILE A 269       2.076  -9.815  27.526  1.00  0.170          C  
ATOM   4338  CG1 ILE A 269       1.632 -11.028  28.447  1.00  0.170          C  
ATOM   4339  CG2 ILE A 269       2.321 -10.264  26.063  1.00  0.170          C  
ATOM   4340  CD1 ILE A 269       2.644 -12.158  28.625  1.00  0.170          C  
ATOM   4341  H   ILE A 269       2.115  -8.551  29.790  1.00  0.160          H  
ATOM   4342  HA  ILE A 269       4.154  -9.823  28.175  1.00  0.140          H  
ATOM   4343  HB  ILE A 269       1.249  -9.108  27.527  1.00  0.210          H  
ATOM   4344 1HG1 ILE A 269       1.397 -10.637  29.435  1.00  0.210          H  
ATOM   4345 2HG1 ILE A 269       0.725 -11.463  28.023  1.00  0.210          H  
ATOM   4346 1HG2 ILE A 269       1.416 -10.726  25.675  1.00  0.210          H  
ATOM   4347 2HG2 ILE A 269       2.573  -9.406  25.442  1.00  0.210          H  
ATOM   4348 3HG2 ILE A 269       3.129 -10.973  26.017  1.00  0.210          H  
ATOM   4349 1HD1 ILE A 269       2.216 -12.922  29.273  1.00  0.210          H  
ATOM   4350 2HD1 ILE A 269       2.871 -12.600  27.665  1.00  0.210          H  
ATOM   4351 3HD1 ILE A 269       3.559 -11.789  29.078  1.00  0.210          H  
ATOM   4352  N   ASP A 270       3.003  -6.888  27.162  1.00  0.110          N  
ATOM   4353  CA  ASP A 270       3.354  -5.760  26.321  1.00  0.040          C  
ATOM   4354  C   ASP A 270       4.688  -5.189  26.738  1.00  0.020          C  
ATOM   4355  O   ASP A 270       5.506  -4.850  25.886  1.00  0.020          O  
ATOM   4356  CB  ASP A 270       2.399  -4.590  26.492  1.00  0.080          C  
ATOM   4357  CG  ASP A 270       0.998  -4.671  25.963  1.00  0.080          C  
ATOM   4358  OD1 ASP A 270       0.609  -5.512  25.185  1.00  0.080          O  
ATOM   4359  OD2 ASP A 270       0.283  -3.790  26.401  1.00  0.080          O  
ATOM   4360  H   ASP A 270       2.166  -6.865  27.722  1.00  0.130          H  
ATOM   4361  HA  ASP A 270       3.403  -6.083  25.281  1.00  0.050          H  
ATOM   4362 1HB  ASP A 270       2.323  -4.397  27.556  1.00  0.100          H  
ATOM   4363 2HB  ASP A 270       2.865  -3.713  26.046  1.00  0.100          H  
ATOM   4364  N   GLN A 271       4.903  -5.077  28.058  1.00  0.050          N  
ATOM   4365  CA  GLN A 271       6.124  -4.503  28.587  1.00  0.050          C  
ATOM   4366  C   GLN A 271       7.325  -5.303  28.156  1.00  0.050          C  
ATOM   4367  O   GLN A 271       8.342  -4.724  27.763  1.00  0.070          O  
ATOM   4368  CB  GLN A 271       6.059  -4.436  30.101  1.00  0.070          C  
ATOM   4369  CG  GLN A 271       7.243  -3.795  30.761  1.00  0.070          C  
ATOM   4370  CD  GLN A 271       7.018  -3.687  32.221  1.00  0.070          C  
ATOM   4371  OE1 GLN A 271       5.889  -3.883  32.683  1.00  0.070          O  
ATOM   4372  NE2 GLN A 271       8.045  -3.361  32.961  1.00  0.070          N  
ATOM   4373  H   GLN A 271       4.176  -5.369  28.718  1.00  0.060          H  
ATOM   4374  HA  GLN A 271       6.229  -3.491  28.197  1.00  0.060          H  
ATOM   4375 1HB  GLN A 271       5.151  -3.909  30.403  1.00  0.080          H  
ATOM   4376 2HB  GLN A 271       5.996  -5.445  30.489  1.00  0.080          H  
ATOM   4377 1HG  GLN A 271       8.135  -4.394  30.592  1.00  0.080          H  
ATOM   4378 2HG  GLN A 271       7.379  -2.787  30.356  1.00  0.080          H  
ATOM   4379 1HE2 GLN A 271       7.914  -3.240  33.959  1.00  0.080          H  
ATOM   4380 2HE2 GLN A 271       8.946  -3.204  32.551  1.00  0.080          H  
ATOM   4381  N   TRP A 272       7.225  -6.631  28.230  1.00  0.030          N  
ATOM   4382  CA  TRP A 272       8.316  -7.478  27.811  1.00  0.070          C  
ATOM   4383  C   TRP A 272       8.621  -7.196  26.352  1.00  0.070          C  
ATOM   4384  O   TRP A 272       9.781  -7.000  25.981  1.00  0.110          O  
ATOM   4385  CB  TRP A 272       7.980  -8.961  28.008  1.00  0.080          C  
ATOM   4386  CG  TRP A 272       9.119  -9.860  27.662  1.00  0.080          C  
ATOM   4387  CD1 TRP A 272       9.254 -10.690  26.591  1.00  0.080          C  
ATOM   4388  CD2 TRP A 272      10.333  -9.972  28.413  1.00  0.080          C  
ATOM   4389  NE1 TRP A 272      10.476 -11.317  26.638  1.00  0.080          N  
ATOM   4390  CE2 TRP A 272      11.150 -10.882  27.749  1.00  0.080          C  
ATOM   4391  CE3 TRP A 272      10.788  -9.373  29.572  1.00  0.080          C  
ATOM   4392  CZ2 TRP A 272      12.417 -11.202  28.218  1.00  0.080          C  
ATOM   4393  CZ3 TRP A 272      12.022  -9.677  30.027  1.00  0.080          C  
ATOM   4394  CH2 TRP A 272      12.838 -10.564  29.375  1.00  0.080          C  
ATOM   4395  H   TRP A 272       6.386  -7.067  28.625  1.00  0.040          H  
ATOM   4396  HA  TRP A 272       9.195  -7.231  28.400  1.00  0.080          H  
ATOM   4397 1HB  TRP A 272       7.694  -9.137  29.046  1.00  0.100          H  
ATOM   4398 2HB  TRP A 272       7.121  -9.224  27.387  1.00  0.100          H  
ATOM   4399  HD1 TRP A 272       8.505 -10.823  25.808  1.00  0.100          H  
ATOM   4400  HE1 TRP A 272      10.831 -11.965  25.952  1.00  0.100          H  
ATOM   4401  HE3 TRP A 272      10.169  -8.662  30.110  1.00  0.100          H  
ATOM   4402  HZ2 TRP A 272      13.068 -11.908  27.706  1.00  0.100          H  
ATOM   4403  HZ3 TRP A 272      12.321  -9.190  30.917  1.00  0.100          H  
ATOM   4404  HH2 TRP A 272      13.827 -10.775  29.778  1.00  0.100          H  
ATOM   4405  N   ASN A 273       7.579  -7.149  25.518  1.00  0.040          N  
ATOM   4406  CA  ASN A 273       7.782  -6.911  24.105  1.00  0.050          C  
ATOM   4407  C   ASN A 273       8.415  -5.535  23.838  1.00  0.050          C  
ATOM   4408  O   ASN A 273       9.261  -5.420  22.946  1.00  0.080          O  
ATOM   4409  CB  ASN A 273       6.464  -7.088  23.384  1.00  0.070          C  
ATOM   4410  CG  ASN A 273       6.056  -8.550  23.340  1.00  0.070          C  
ATOM   4411  OD1 ASN A 273       6.898  -9.456  23.419  1.00  0.070          O  
ATOM   4412  ND2 ASN A 273       4.779  -8.802  23.230  1.00  0.070          N  
ATOM   4413  H   ASN A 273       6.633  -7.329  25.875  1.00  0.050          H  
ATOM   4414  HA  ASN A 273       8.480  -7.660  23.733  1.00  0.060          H  
ATOM   4415 1HB  ASN A 273       5.688  -6.521  23.898  1.00  0.080          H  
ATOM   4416 2HB  ASN A 273       6.541  -6.703  22.369  1.00  0.080          H  
ATOM   4417 1HD2 ASN A 273       4.470  -9.751  23.217  1.00  0.080          H  
ATOM   4418 2HD2 ASN A 273       4.118  -8.054  23.176  1.00  0.080          H  
ATOM   4419  N   LYS A 274       8.066  -4.506  24.636  1.00  0.050          N  
ATOM   4420  CA  LYS A 274       8.656  -3.175  24.447  1.00  0.070          C  
ATOM   4421  C   LYS A 274      10.153  -3.219  24.750  1.00  0.050          C  
ATOM   4422  O   LYS A 274      10.963  -2.633  24.012  1.00  0.020          O  
ATOM   4423  CB  LYS A 274       8.024  -2.123  25.385  1.00  0.090          C  
ATOM   4424  CG  LYS A 274       6.541  -1.770  25.163  1.00  0.090          C  
ATOM   4425  CD  LYS A 274       6.272  -1.044  23.869  1.00  0.090          C  
ATOM   4426  CE  LYS A 274       4.788  -0.695  23.762  1.00  0.090          C  
ATOM   4427  NZ  LYS A 274       4.462  -0.015  22.470  1.00  0.090          N  
ATOM   4428  H   LYS A 274       7.313  -4.655  25.316  1.00  0.060          H  
ATOM   4429  HA  LYS A 274       8.533  -2.878  23.407  1.00  0.080          H  
ATOM   4430 1HB  LYS A 274       8.122  -2.460  26.418  1.00  0.110          H  
ATOM   4431 2HB  LYS A 274       8.586  -1.199  25.299  1.00  0.110          H  
ATOM   4432 1HG  LYS A 274       5.962  -2.667  25.151  1.00  0.110          H  
ATOM   4433 2HG  LYS A 274       6.192  -1.154  25.997  1.00  0.110          H  
ATOM   4434 1HD  LYS A 274       6.865  -0.131  23.824  1.00  0.110          H  
ATOM   4435 2HD  LYS A 274       6.539  -1.678  23.024  1.00  0.110          H  
ATOM   4436 1HE  LYS A 274       4.205  -1.612  23.836  1.00  0.110          H  
ATOM   4437 2HE  LYS A 274       4.515  -0.041  24.588  1.00  0.110          H  
ATOM   4438 1HZ  LYS A 274       3.472   0.194  22.444  1.00  0.110          H  
ATOM   4439 2HZ  LYS A 274       4.987   0.843  22.400  1.00  0.110          H  
ATOM   4440 3HZ  LYS A 274       4.700  -0.622  21.694  1.00  0.110          H  
ATOM   4441  N   VAL A 275      10.521  -3.948  25.813  1.00  0.080          N  
ATOM   4442  CA  VAL A 275      11.919  -4.065  26.194  1.00  0.090          C  
ATOM   4443  C   VAL A 275      12.715  -4.779  25.127  1.00  0.120          C  
ATOM   4444  O   VAL A 275      13.795  -4.311  24.764  1.00  0.180          O  
ATOM   4445  CB  VAL A 275      12.099  -4.800  27.551  1.00  0.120          C  
ATOM   4446  CG1 VAL A 275      13.605  -5.084  27.807  1.00  0.120          C  
ATOM   4447  CG2 VAL A 275      11.547  -3.927  28.691  1.00  0.120          C  
ATOM   4448  H   VAL A 275       9.787  -4.371  26.396  1.00  0.100          H  
ATOM   4449  HA  VAL A 275      12.330  -3.073  26.299  1.00  0.110          H  
ATOM   4450  HB  VAL A 275      11.560  -5.752  27.520  1.00  0.150          H  
ATOM   4451 1HG1 VAL A 275      13.722  -5.593  28.762  1.00  0.150          H  
ATOM   4452 2HG1 VAL A 275      14.021  -5.714  27.022  1.00  0.150          H  
ATOM   4453 3HG1 VAL A 275      14.138  -4.141  27.827  1.00  0.150          H  
ATOM   4454 1HG2 VAL A 275      11.665  -4.442  29.644  1.00  0.150          H  
ATOM   4455 2HG2 VAL A 275      12.094  -2.996  28.717  1.00  0.150          H  
ATOM   4456 3HG2 VAL A 275      10.494  -3.721  28.522  1.00  0.150          H  
ATOM   4457  N   ILE A 276      12.198  -5.896  24.620  1.00  0.130          N  
ATOM   4458  CA  ILE A 276      12.921  -6.657  23.615  1.00  0.130          C  
ATOM   4459  C   ILE A 276      13.062  -5.877  22.310  1.00  0.120          C  
ATOM   4460  O   ILE A 276      14.149  -5.820  21.734  1.00  0.170          O  
ATOM   4461  CB  ILE A 276      12.240  -8.013  23.333  1.00  0.180          C  
ATOM   4462  CG1 ILE A 276      12.198  -8.906  24.622  1.00  0.180          C  
ATOM   4463  CG2 ILE A 276      12.999  -8.732  22.198  1.00  0.180          C  
ATOM   4464  CD1 ILE A 276      13.506  -9.266  25.204  1.00  0.180          C  
ATOM   4465  H   ILE A 276      11.294  -6.230  24.975  1.00  0.160          H  
ATOM   4466  HA  ILE A 276      13.930  -6.835  23.979  1.00  0.160          H  
ATOM   4467  HB  ILE A 276      11.202  -7.840  23.030  1.00  0.220          H  
ATOM   4468 1HG1 ILE A 276      11.645  -8.387  25.387  1.00  0.220          H  
ATOM   4469 2HG1 ILE A 276      11.664  -9.825  24.381  1.00  0.220          H  
ATOM   4470 1HG2 ILE A 276      12.516  -9.683  21.978  1.00  0.220          H  
ATOM   4471 2HG2 ILE A 276      12.982  -8.118  21.330  1.00  0.220          H  
ATOM   4472 3HG2 ILE A 276      14.025  -8.900  22.472  1.00  0.220          H  
ATOM   4473 1HD1 ILE A 276      13.355  -9.873  26.068  1.00  0.220          H  
ATOM   4474 2HD1 ILE A 276      14.057  -9.814  24.484  1.00  0.220          H  
ATOM   4475 3HD1 ILE A 276      14.057  -8.384  25.498  1.00  0.220          H  
ATOM   4476  N   GLU A 277      11.995  -5.230  21.838  1.00  0.060          N  
ATOM   4477  CA  GLU A 277      12.118  -4.497  20.584  1.00  0.020          C  
ATOM   4478  C   GLU A 277      13.260  -3.480  20.618  1.00  0.040          C  
ATOM   4479  O   GLU A 277      13.965  -3.306  19.620  1.00  0.230          O  
ATOM   4480  CB  GLU A 277      10.811  -3.792  20.211  1.00  0.040          C  
ATOM   4481  CG  GLU A 277      10.869  -3.059  18.846  1.00  0.040          C  
ATOM   4482  CD  GLU A 277       9.562  -2.442  18.414  1.00  0.040          C  
ATOM   4483  OE1 GLU A 277       8.630  -2.442  19.179  1.00  0.040          O  
ATOM   4484  OE2 GLU A 277       9.499  -1.978  17.301  1.00  0.040          O  
ATOM   4485  H   GLU A 277      11.090  -5.270  22.320  1.00  0.070          H  
ATOM   4486  HA  GLU A 277      12.338  -5.214  19.806  1.00  0.020          H  
ATOM   4487 1HB  GLU A 277      10.003  -4.525  20.174  1.00  0.050          H  
ATOM   4488 2HB  GLU A 277      10.558  -3.064  20.987  1.00  0.050          H  
ATOM   4489 1HG  GLU A 277      11.607  -2.261  18.915  1.00  0.050          H  
ATOM   4490 2HG  GLU A 277      11.209  -3.752  18.087  1.00  0.050          H  
ATOM   4491  N   GLN A 278      13.449  -2.798  21.750  1.00  0.180          N  
ATOM   4492  CA  GLN A 278      14.510  -1.806  21.853  1.00  0.150          C  
ATOM   4493  C   GLN A 278      15.890  -2.349  22.278  1.00  0.140          C  
ATOM   4494  O   GLN A 278      16.911  -1.979  21.693  1.00  0.150          O  
ATOM   4495  CB  GLN A 278      14.057  -0.720  22.829  1.00  0.220          C  
ATOM   4496  CG  GLN A 278      12.903   0.114  22.307  1.00  0.220          C  
ATOM   4497  CD  GLN A 278      12.432   1.190  23.284  1.00  0.220          C  
ATOM   4498  OE1 GLN A 278      13.005   2.293  23.378  1.00  0.220          O  
ATOM   4499  NE2 GLN A 278      11.386   0.864  24.020  1.00  0.220          N  
ATOM   4500  H   GLN A 278      12.795  -2.939  22.529  1.00  0.220          H  
ATOM   4501  HA  GLN A 278      14.628  -1.349  20.871  1.00  0.180          H  
ATOM   4502 1HB  GLN A 278      13.703  -1.210  23.741  1.00  0.270          H  
ATOM   4503 2HB  GLN A 278      14.875  -0.090  23.111  1.00  0.270          H  
ATOM   4504 1HG  GLN A 278      13.215   0.599  21.383  1.00  0.270          H  
ATOM   4505 2HG  GLN A 278      12.060  -0.554  22.109  1.00  0.270          H  
ATOM   4506 1HE2 GLN A 278      10.997   1.510  24.713  1.00  0.270          H  
ATOM   4507 2HE2 GLN A 278      10.961  -0.041  23.913  1.00  0.270          H  
ATOM   4508  N   LEU A 279      15.941  -3.300  23.215  1.00  0.120          N  
ATOM   4509  CA  LEU A 279      17.238  -3.758  23.709  1.00  0.110          C  
ATOM   4510  C   LEU A 279      17.756  -5.010  23.002  1.00  0.120          C  
ATOM   4511  O   LEU A 279      18.952  -5.300  23.067  1.00  0.150          O  
ATOM   4512  CB  LEU A 279      17.176  -4.037  25.222  1.00  0.160          C  
ATOM   4513  CG  LEU A 279      17.368  -2.814  26.193  1.00  0.160          C  
ATOM   4514  CD1 LEU A 279      16.205  -1.818  26.050  1.00  0.160          C  
ATOM   4515  CD2 LEU A 279      17.457  -3.332  27.620  1.00  0.160          C  
ATOM   4516  H   LEU A 279      15.089  -3.654  23.655  1.00  0.140          H  
ATOM   4517  HA  LEU A 279      17.961  -2.962  23.543  1.00  0.130          H  
ATOM   4518 1HB  LEU A 279      16.210  -4.481  25.442  1.00  0.190          H  
ATOM   4519 2HB  LEU A 279      17.942  -4.773  25.464  1.00  0.190          H  
ATOM   4520  HG  LEU A 279      18.291  -2.285  25.946  1.00  0.190          H  
ATOM   4521 1HD1 LEU A 279      16.373  -0.994  26.733  1.00  0.190          H  
ATOM   4522 2HD1 LEU A 279      16.162  -1.429  25.045  1.00  0.190          H  
ATOM   4523 3HD1 LEU A 279      15.261  -2.316  26.291  1.00  0.190          H  
ATOM   4524 1HD2 LEU A 279      17.591  -2.497  28.297  1.00  0.190          H  
ATOM   4525 2HD2 LEU A 279      16.549  -3.858  27.867  1.00  0.190          H  
ATOM   4526 3HD2 LEU A 279      18.306  -4.004  27.709  1.00  0.190          H  
ATOM   4527  N   GLY A 280      16.879  -5.757  22.332  1.00  0.110          N  
ATOM   4528  CA  GLY A 280      17.262  -6.977  21.650  1.00  0.120          C  
ATOM   4529  C   GLY A 280      17.006  -8.198  22.499  1.00  0.120          C  
ATOM   4530  O   GLY A 280      16.922  -8.128  23.728  1.00  0.090          O  
ATOM   4531  H   GLY A 280      15.891  -5.520  22.273  1.00  0.130          H  
ATOM   4532 1HA  GLY A 280      16.692  -7.062  20.724  1.00  0.140          H  
ATOM   4533 2HA  GLY A 280      18.314  -6.939  21.370  1.00  0.140          H  
ATOM   4534  N   THR A 281      16.852  -9.321  21.831  1.00  0.180          N  
ATOM   4535  CA  THR A 281      16.607 -10.581  22.480  1.00  0.200          C  
ATOM   4536  C   THR A 281      17.800 -10.862  23.393  1.00  0.150          C  
ATOM   4537  O   THR A 281      18.935 -10.671  22.956  1.00  0.190          O  
ATOM   4538  CB  THR A 281      16.427 -11.682  21.417  1.00  0.270          C  
ATOM   4539  OG1 THR A 281      15.310 -11.350  20.563  1.00  0.270          O  
ATOM   4540  CG2 THR A 281      16.213 -13.025  22.015  1.00  0.270          C  
ATOM   4541  H   THR A 281      16.951  -9.296  20.810  1.00  0.220          H  
ATOM   4542  HA  THR A 281      15.696 -10.490  23.050  1.00  0.240          H  
ATOM   4543  HB  THR A 281      17.331 -11.717  20.807  1.00  0.330          H  
ATOM   4544  HG1 THR A 281      14.512 -11.263  21.104  1.00  0.330          H  
ATOM   4545 1HG2 THR A 281      16.116 -13.755  21.234  1.00  0.330          H  
ATOM   4546 2HG2 THR A 281      17.071 -13.279  22.634  1.00  0.330          H  
ATOM   4547 3HG2 THR A 281      15.310 -13.025  22.615  1.00  0.330          H  
ATOM   4548  N   PRO A 282      17.610 -11.260  24.661  1.00  0.110          N  
ATOM   4549  CA  PRO A 282      18.678 -11.537  25.577  1.00  0.140          C  
ATOM   4550  C   PRO A 282      19.495 -12.720  25.127  1.00  0.140          C  
ATOM   4551  O   PRO A 282      18.979 -13.639  24.498  1.00  0.120          O  
ATOM   4552  CB  PRO A 282      17.950 -11.827  26.885  1.00  0.210          C  
ATOM   4553  CG  PRO A 282      16.563 -12.238  26.482  1.00  0.210          C  
ATOM   4554  CD  PRO A 282      16.279 -11.434  25.243  1.00  0.210          C  
ATOM   4555  HA  PRO A 282      19.311 -10.640  25.669  1.00  0.170          H  
ATOM   4556 1HB  PRO A 282      18.477 -12.619  27.400  1.00  0.250          H  
ATOM   4557 2HB  PRO A 282      17.986 -10.952  27.530  1.00  0.250          H  
ATOM   4558 1HG  PRO A 282      16.528 -13.324  26.306  1.00  0.250          H  
ATOM   4559 2HG  PRO A 282      15.856 -12.023  27.298  1.00  0.250          H  
ATOM   4560 1HD  PRO A 282      15.598 -11.995  24.614  1.00  0.250          H  
ATOM   4561 2HD  PRO A 282      15.905 -10.462  25.530  1.00  0.250          H  
ATOM   4562  N   CYS A 283      20.753 -12.700  25.502  1.00  0.170          N  
ATOM   4563  CA  CYS A 283      21.694 -13.766  25.252  1.00  0.150          C  
ATOM   4564  C   CYS A 283      21.158 -15.067  25.848  1.00  0.160          C  
ATOM   4565  O   CYS A 283      20.677 -15.038  26.984  1.00  0.150          O  
ATOM   4566  CB  CYS A 283      23.043 -13.434  25.914  1.00  0.220          C  
ATOM   4567  SG  CYS A 283      24.349 -14.672  25.670  1.00  0.220          S  
ATOM   4568  H   CYS A 283      21.083 -11.881  25.994  1.00  0.200          H  
ATOM   4569  HA  CYS A 283      21.837 -13.837  24.180  1.00  0.180          H  
ATOM   4570 1HB  CYS A 283      23.413 -12.480  25.539  1.00  0.260          H  
ATOM   4571 2HB  CYS A 283      22.895 -13.322  26.990  1.00  0.260          H  
ATOM   4572  HG  CYS A 283      25.075 -14.391  26.783  1.00  0.260          H  
ATOM   4573  N   PRO A 284      21.254 -16.225  25.158  1.00  0.210          N  
ATOM   4574  CA  PRO A 284      20.849 -17.531  25.657  1.00  0.240          C  
ATOM   4575  C   PRO A 284      21.343 -17.766  27.090  1.00  0.220          C  
ATOM   4576  O   PRO A 284      20.651 -18.395  27.880  1.00  0.210          O  
ATOM   4577  CB  PRO A 284      21.491 -18.478  24.643  1.00  0.360          C  
ATOM   4578  CG  PRO A 284      21.484 -17.682  23.347  1.00  0.360          C  
ATOM   4579  CD  PRO A 284      21.749 -16.247  23.754  1.00  0.360          C  
ATOM   4580  HA  PRO A 284      19.754 -17.598  25.602  1.00  0.290          H  
ATOM   4581 1HB  PRO A 284      22.504 -18.756  24.974  1.00  0.430          H  
ATOM   4582 2HB  PRO A 284      20.906 -19.409  24.577  1.00  0.430          H  
ATOM   4583 1HG  PRO A 284      22.248 -18.076  22.655  1.00  0.430          H  
ATOM   4584 2HG  PRO A 284      20.510 -17.799  22.842  1.00  0.430          H  
ATOM   4585 1HD  PRO A 284      22.815 -16.023  23.680  1.00  0.430          H  
ATOM   4586 2HD  PRO A 284      21.129 -15.592  23.116  1.00  0.430          H  
ATOM   4587  N   GLU A 285      22.498 -17.212  27.471  1.00  0.240          N  
ATOM   4588  CA  GLU A 285      22.988 -17.379  28.834  1.00  0.250          C  
ATOM   4589  C   GLU A 285      21.920 -16.935  29.856  1.00  0.210          C  
ATOM   4590  O   GLU A 285      21.782 -17.552  30.913  1.00  0.230          O  
ATOM   4591  CB  GLU A 285      24.249 -16.539  29.008  1.00  0.350          C  
ATOM   4592  CG  GLU A 285      25.468 -17.069  28.259  1.00  0.350          C  
ATOM   4593  CD  GLU A 285      26.609 -16.090  28.248  1.00  0.350          C  
ATOM   4594  OE1 GLU A 285      26.362 -14.932  28.501  1.00  0.350          O  
ATOM   4595  OE2 GLU A 285      27.718 -16.489  27.992  1.00  0.350          O  
ATOM   4596  H   GLU A 285      23.091 -16.709  26.822  1.00  0.290          H  
ATOM   4597  HA  GLU A 285      23.217 -18.430  29.001  1.00  0.300          H  
ATOM   4598 1HB  GLU A 285      24.051 -15.523  28.672  1.00  0.420          H  
ATOM   4599 2HB  GLU A 285      24.503 -16.484  30.066  1.00  0.420          H  
ATOM   4600 1HG  GLU A 285      25.799 -17.988  28.741  1.00  0.420          H  
ATOM   4601 2HG  GLU A 285      25.186 -17.311  27.237  1.00  0.420          H  
ATOM   4602  N   PHE A 286      21.204 -15.837  29.554  1.00  0.170          N  
ATOM   4603  CA  PHE A 286      20.112 -15.321  30.374  1.00  0.150          C  
ATOM   4604  C   PHE A 286      18.961 -16.295  30.349  1.00  0.150          C  
ATOM   4605  O   PHE A 286      18.424 -16.688  31.379  1.00  0.160          O  
ATOM   4606  CB  PHE A 286      19.610 -13.974  29.853  1.00  0.220          C  
ATOM   4607  CG  PHE A 286      18.347 -13.413  30.538  1.00  0.220          C  
ATOM   4608  CD1 PHE A 286      18.397 -12.789  31.772  1.00  0.220          C  
ATOM   4609  CD2 PHE A 286      17.097 -13.515  29.905  1.00  0.220          C  
ATOM   4610  CE1 PHE A 286      17.247 -12.274  32.353  1.00  0.220          C  
ATOM   4611  CE2 PHE A 286      15.958 -13.006  30.485  1.00  0.220          C  
ATOM   4612  CZ  PHE A 286      16.035 -12.380  31.712  1.00  0.220          C  
ATOM   4613  H   PHE A 286      21.364 -15.380  28.661  1.00  0.200          H  
ATOM   4614  HA  PHE A 286      20.462 -15.205  31.396  1.00  0.180          H  
ATOM   4615 1HB  PHE A 286      20.407 -13.244  29.954  1.00  0.260          H  
ATOM   4616 2HB  PHE A 286      19.402 -14.072  28.807  1.00  0.260          H  
ATOM   4617  HD1 PHE A 286      19.352 -12.704  32.285  1.00  0.260          H  
ATOM   4618  HD2 PHE A 286      17.035 -14.007  28.934  1.00  0.260          H  
ATOM   4619  HE1 PHE A 286      17.301 -11.779  33.322  1.00  0.260          H  
ATOM   4620  HE2 PHE A 286      14.999 -13.097  29.977  1.00  0.260          H  
ATOM   4621  HZ  PHE A 286      15.139 -11.972  32.176  1.00  0.260          H  
ATOM   4622  N   MET A 287      18.576 -16.690  29.138  1.00  0.160          N  
ATOM   4623  CA  MET A 287      17.414 -17.559  28.956  1.00  0.150          C  
ATOM   4624  C   MET A 287      17.562 -18.866  29.734  1.00  0.160          C  
ATOM   4625  O   MET A 287      16.618 -19.355  30.354  1.00  0.160          O  
ATOM   4626  CB  MET A 287      17.206 -17.861  27.484  1.00  0.210          C  
ATOM   4627  CG  MET A 287      16.786 -16.672  26.648  1.00  0.210          C  
ATOM   4628  SD  MET A 287      16.627 -17.120  24.926  1.00  0.210          S  
ATOM   4629  CE  MET A 287      16.128 -15.601  24.186  1.00  0.210          C  
ATOM   4630  H   MET A 287      19.114 -16.335  28.339  1.00  0.190          H  
ATOM   4631  HA  MET A 287      16.542 -17.037  29.334  1.00  0.180          H  
ATOM   4632 1HB  MET A 287      18.113 -18.280  27.071  1.00  0.260          H  
ATOM   4633 2HB  MET A 287      16.425 -18.625  27.380  1.00  0.260          H  
ATOM   4634 1HG  MET A 287      15.836 -16.287  27.003  1.00  0.260          H  
ATOM   4635 2HG  MET A 287      17.537 -15.878  26.730  1.00  0.260          H  
ATOM   4636 1HE  MET A 287      15.999 -15.751  23.117  1.00  0.260          H  
ATOM   4637 2HE  MET A 287      15.196 -15.268  24.612  1.00  0.260          H  
ATOM   4638 3HE  MET A 287      16.890 -14.855  24.362  1.00  0.260          H  
ATOM   4639  N   LYS A 288      18.771 -19.407  29.748  1.00  0.170          N  
ATOM   4640  CA  LYS A 288      19.091 -20.647  30.449  1.00  0.180          C  
ATOM   4641  C   LYS A 288      18.847 -20.579  31.963  1.00  0.170          C  
ATOM   4642  O   LYS A 288      18.793 -21.618  32.623  1.00  0.170          O  
ATOM   4643  CB  LYS A 288      20.538 -21.063  30.175  1.00  0.250          C  
ATOM   4644  CG  LYS A 288      20.803 -21.572  28.749  1.00  0.250          C  
ATOM   4645  CD  LYS A 288      22.280 -21.900  28.549  1.00  0.250          C  
ATOM   4646  CE  LYS A 288      22.565 -22.384  27.131  1.00  0.250          C  
ATOM   4647  NZ  LYS A 288      24.016 -22.685  26.927  1.00  0.250          N  
ATOM   4648  H   LYS A 288      19.502 -18.946  29.202  1.00  0.200          H  
ATOM   4649  HA  LYS A 288      18.441 -21.426  30.053  1.00  0.220          H  
ATOM   4650 1HB  LYS A 288      21.190 -20.201  30.345  1.00  0.300          H  
ATOM   4651 2HB  LYS A 288      20.832 -21.841  30.877  1.00  0.300          H  
ATOM   4652 1HG  LYS A 288      20.215 -22.473  28.585  1.00  0.300          H  
ATOM   4653 2HG  LYS A 288      20.491 -20.831  28.024  1.00  0.300          H  
ATOM   4654 1HD  LYS A 288      22.871 -21.003  28.740  1.00  0.300          H  
ATOM   4655 2HD  LYS A 288      22.580 -22.670  29.258  1.00  0.300          H  
ATOM   4656 1HE  LYS A 288      21.985 -23.284  26.938  1.00  0.300          H  
ATOM   4657 2HE  LYS A 288      22.263 -21.608  26.424  1.00  0.300          H  
ATOM   4658 1HZ  LYS A 288      24.166 -23.001  25.978  1.00  0.300          H  
ATOM   4659 2HZ  LYS A 288      24.562 -21.851  27.093  1.00  0.300          H  
ATOM   4660 3HZ  LYS A 288      24.306 -23.409  27.570  1.00  0.300          H  
ATOM   4661  N   LYS A 289      18.776 -19.370  32.535  1.00  0.170          N  
ATOM   4662  CA  LYS A 289      18.553 -19.200  33.964  1.00  0.180          C  
ATOM   4663  C   LYS A 289      17.076 -19.068  34.315  1.00  0.160          C  
ATOM   4664  O   LYS A 289      16.731 -18.963  35.495  1.00  0.160          O  
ATOM   4665  CB  LYS A 289      19.282 -17.970  34.493  1.00  0.250          C  
ATOM   4666  CG  LYS A 289      20.787 -18.053  34.416  1.00  0.250          C  
ATOM   4667  CD  LYS A 289      21.454 -16.905  35.174  1.00  0.250          C  
ATOM   4668  CE  LYS A 289      21.279 -15.571  34.448  1.00  0.250          C  
ATOM   4669  NZ  LYS A 289      22.108 -14.510  35.046  1.00  0.250          N  
ATOM   4670  H   LYS A 289      18.809 -18.528  31.955  1.00  0.200          H  
ATOM   4671  HA  LYS A 289      18.937 -20.081  34.476  1.00  0.220          H  
ATOM   4672 1HB  LYS A 289      18.954 -17.108  33.911  1.00  0.300          H  
ATOM   4673 2HB  LYS A 289      18.995 -17.793  35.529  1.00  0.300          H  
ATOM   4674 1HG  LYS A 289      21.117 -19.003  34.833  1.00  0.300          H  
ATOM   4675 2HG  LYS A 289      21.089 -18.016  33.368  1.00  0.300          H  
ATOM   4676 1HD  LYS A 289      21.019 -16.826  36.171  1.00  0.300          H  
ATOM   4677 2HD  LYS A 289      22.518 -17.113  35.275  1.00  0.300          H  
ATOM   4678 1HE  LYS A 289      21.569 -15.694  33.406  1.00  0.300          H  
ATOM   4679 2HE  LYS A 289      20.236 -15.258  34.492  1.00  0.300          H  
ATOM   4680 1HZ  LYS A 289      21.963 -13.624  34.509  1.00  0.300          H  
ATOM   4681 2HZ  LYS A 289      21.854 -14.362  36.007  1.00  0.300          H  
ATOM   4682 3HZ  LYS A 289      23.074 -14.786  34.985  1.00  0.300          H  
ATOM   4683  N   LEU A 290      16.210 -19.036  33.305  1.00  0.160          N  
ATOM   4684  CA  LEU A 290      14.782 -18.874  33.523  1.00  0.160          C  
ATOM   4685  C   LEU A 290      14.137 -20.207  33.848  1.00  0.170          C  
ATOM   4686  O   LEU A 290      14.579 -21.257  33.374  1.00  0.120          O  
ATOM   4687  CB  LEU A 290      14.121 -18.288  32.264  1.00  0.220          C  
ATOM   4688  CG  LEU A 290      14.584 -16.880  31.805  1.00  0.220          C  
ATOM   4689  CD1 LEU A 290      13.924 -16.556  30.464  1.00  0.220          C  
ATOM   4690  CD2 LEU A 290      14.212 -15.848  32.843  1.00  0.220          C  
ATOM   4691  H   LEU A 290      16.544 -19.145  32.344  1.00  0.190          H  
ATOM   4692  HA  LEU A 290      14.626 -18.217  34.376  1.00  0.190          H  
ATOM   4693 1HB  LEU A 290      14.333 -18.961  31.444  1.00  0.270          H  
ATOM   4694 2HB  LEU A 290      13.046 -18.266  32.415  1.00  0.270          H  
ATOM   4695  HG  LEU A 290      15.671 -16.875  31.670  1.00  0.270          H  
ATOM   4696 1HD1 LEU A 290      14.250 -15.576  30.128  1.00  0.270          H  
ATOM   4697 2HD1 LEU A 290      14.213 -17.303  29.727  1.00  0.270          H  
ATOM   4698 3HD1 LEU A 290      12.856 -16.560  30.570  1.00  0.270          H  
ATOM   4699 1HD2 LEU A 290      14.544 -14.869  32.514  1.00  0.270          H  
ATOM   4700 2HD2 LEU A 290      13.139 -15.840  32.990  1.00  0.270          H  
ATOM   4701 3HD2 LEU A 290      14.689 -16.085  33.766  1.00  0.270          H  
ATOM   4702  N   GLN A 291      13.081 -20.174  34.656  1.00  0.230          N  
ATOM   4703  CA  GLN A 291      12.332 -21.382  34.946  1.00  0.230          C  
ATOM   4704  C   GLN A 291      11.805 -21.872  33.604  1.00  0.230          C  
ATOM   4705  O   GLN A 291      11.318 -21.036  32.854  1.00  0.330          O  
ATOM   4706  CB  GLN A 291      11.146 -21.102  35.877  1.00  0.320          C  
ATOM   4707  CG  GLN A 291      11.495 -20.566  37.258  1.00  0.320          C  
ATOM   4708  CD  GLN A 291      11.523 -19.035  37.294  1.00  0.320          C  
ATOM   4709  OE1 GLN A 291      11.864 -18.394  36.282  1.00  0.320          O  
ATOM   4710  NE2 GLN A 291      11.138 -18.474  38.446  1.00  0.320          N  
ATOM   4711  H   GLN A 291      12.778 -19.283  35.057  1.00  0.280          H  
ATOM   4712  HA  GLN A 291      13.001 -22.099  35.407  1.00  0.280          H  
ATOM   4713 1HB  GLN A 291      10.485 -20.378  35.406  1.00  0.390          H  
ATOM   4714 2HB  GLN A 291      10.569 -22.014  36.016  1.00  0.390          H  
ATOM   4715 1HG  GLN A 291      10.750 -20.913  37.973  1.00  0.390          H  
ATOM   4716 2HG  GLN A 291      12.484 -20.934  37.535  1.00  0.390          H  
ATOM   4717 1HE2 GLN A 291      11.076 -17.452  38.565  1.00  0.390          H  
ATOM   4718 2HE2 GLN A 291      10.868 -19.050  39.216  1.00  0.390          H  
ATOM   4719  N   PRO A 292      11.756 -23.183  33.301  1.00  0.170          N  
ATOM   4720  CA  PRO A 292      11.248 -23.749  32.048  1.00  0.240          C  
ATOM   4721  C   PRO A 292       9.896 -23.182  31.588  1.00  0.390          C  
ATOM   4722  O   PRO A 292       9.682 -22.994  30.386  1.00  0.500          O  
ATOM   4723  CB  PRO A 292      11.107 -25.231  32.416  1.00  0.360          C  
ATOM   4724  CG  PRO A 292      12.198 -25.466  33.439  1.00  0.360          C  
ATOM   4725  CD  PRO A 292      12.243 -24.197  34.267  1.00  0.360          C  
ATOM   4726  HA  PRO A 292      12.010 -23.635  31.269  1.00  0.290          H  
ATOM   4727 1HB  PRO A 292      10.096 -25.430  32.807  1.00  0.430          H  
ATOM   4728 2HB  PRO A 292      11.226 -25.852  31.514  1.00  0.430          H  
ATOM   4729 1HG  PRO A 292      11.968 -26.361  34.042  1.00  0.430          H  
ATOM   4730 2HG  PRO A 292      13.154 -25.667  32.931  1.00  0.430          H  
ATOM   4731 1HD  PRO A 292      11.584 -24.263  35.148  1.00  0.430          H  
ATOM   4732 2HD  PRO A 292      13.297 -24.020  34.533  1.00  0.430          H  
ATOM   4733  N   THR A 293       9.006 -22.846  32.534  1.00  0.450          N  
ATOM   4734  CA  THR A 293       7.697 -22.307  32.185  1.00  0.660          C  
ATOM   4735  C   THR A 293       7.780 -20.885  31.629  1.00  0.690          C  
ATOM   4736  O   THR A 293       6.964 -20.475  30.801  1.00  1.140          O  
ATOM   4737  CB  THR A 293       6.788 -22.323  33.420  1.00  0.840          C  
ATOM   4738  OG1 THR A 293       7.401 -21.548  34.464  1.00  0.840          O  
ATOM   4739  CG2 THR A 293       6.602 -23.755  33.902  1.00  0.840          C  
ATOM   4740  H   THR A 293       9.187 -22.987  33.518  1.00  0.540          H  
ATOM   4741  HA  THR A 293       7.257 -22.944  31.418  1.00  0.790          H  
ATOM   4742  HB  THR A 293       5.823 -21.886  33.166  1.00  1.010          H  
ATOM   4743  HG1 THR A 293       6.745 -21.356  35.145  1.00  1.010          H  
ATOM   4744 1HG2 THR A 293       5.958 -23.761  34.781  1.00  1.010          H  
ATOM   4745 2HG2 THR A 293       6.140 -24.344  33.110  1.00  1.010          H  
ATOM   4746 3HG2 THR A 293       7.564 -24.190  34.159  1.00  1.010          H  
ATOM   4747  N   VAL A 294       8.789 -20.151  32.070  1.00  0.270          N  
ATOM   4748  CA  VAL A 294       9.059 -18.785  31.672  1.00  0.200          C  
ATOM   4749  C   VAL A 294       9.911 -18.825  30.425  1.00  0.200          C  
ATOM   4750  O   VAL A 294       9.735 -18.035  29.493  1.00  0.170          O  
ATOM   4751  CB  VAL A 294       9.827 -18.052  32.783  1.00  0.310          C  
ATOM   4752  CG1 VAL A 294      10.214 -16.689  32.331  1.00  0.310          C  
ATOM   4753  CG2 VAL A 294       8.981 -17.973  34.040  1.00  0.310          C  
ATOM   4754  H   VAL A 294       9.434 -20.574  32.734  1.00  0.320          H  
ATOM   4755  HA  VAL A 294       8.120 -18.276  31.459  1.00  0.240          H  
ATOM   4756  HB  VAL A 294      10.739 -18.598  33.000  1.00  0.370          H  
ATOM   4757 1HG1 VAL A 294      10.767 -16.241  33.130  1.00  0.370          H  
ATOM   4758 2HG1 VAL A 294      10.830 -16.731  31.454  1.00  0.370          H  
ATOM   4759 3HG1 VAL A 294       9.320 -16.113  32.116  1.00  0.370          H  
ATOM   4760 1HG2 VAL A 294       9.545 -17.461  34.831  1.00  0.370          H  
ATOM   4761 2HG2 VAL A 294       8.070 -17.419  33.830  1.00  0.370          H  
ATOM   4762 3HG2 VAL A 294       8.725 -18.976  34.373  1.00  0.370          H  
ATOM   4763  N   ARG A 295      10.900 -19.703  30.472  1.00  0.220          N  
ATOM   4764  CA  ARG A 295      11.875 -19.884  29.434  1.00  0.220          C  
ATOM   4765  C   ARG A 295      11.191 -20.143  28.117  1.00  0.220          C  
ATOM   4766  O   ARG A 295      11.457 -19.443  27.150  1.00  0.200          O  
ATOM   4767  CB  ARG A 295      12.783 -21.043  29.787  1.00  0.310          C  
ATOM   4768  CG  ARG A 295      13.887 -21.357  28.821  1.00  0.310          C  
ATOM   4769  CD  ARG A 295      14.735 -22.444  29.351  1.00  0.310          C  
ATOM   4770  NE  ARG A 295      15.756 -22.869  28.403  1.00  0.310          N  
ATOM   4771  CZ  ARG A 295      16.705 -23.799  28.649  1.00  0.310          C  
ATOM   4772  NH1 ARG A 295      16.770 -24.396  29.828  1.00  0.310          N  
ATOM   4773  NH2 ARG A 295      17.572 -24.115  27.699  1.00  0.310          N  
ATOM   4774  H   ARG A 295      10.953 -20.303  31.286  1.00  0.260          H  
ATOM   4775  HA  ARG A 295      12.470 -18.977  29.350  1.00  0.260          H  
ATOM   4776 1HB  ARG A 295      13.209 -20.903  30.777  1.00  0.370          H  
ATOM   4777 2HB  ARG A 295      12.175 -21.928  29.827  1.00  0.370          H  
ATOM   4778 1HG  ARG A 295      13.464 -21.688  27.873  1.00  0.370          H  
ATOM   4779 2HG  ARG A 295      14.512 -20.474  28.658  1.00  0.370          H  
ATOM   4780 1HD  ARG A 295      15.233 -22.085  30.260  1.00  0.370          H  
ATOM   4781 2HD  ARG A 295      14.106 -23.301  29.588  1.00  0.370          H  
ATOM   4782  HE  ARG A 295      15.736 -22.439  27.462  1.00  0.370          H  
ATOM   4783 1HH1 ARG A 295      16.111 -24.155  30.557  1.00  0.370          H  
ATOM   4784 2HH1 ARG A 295      17.481 -25.093  30.006  1.00  0.370          H  
ATOM   4785 1HH2 ARG A 295      17.519 -23.658  26.791  1.00  0.370          H  
ATOM   4786 2HH2 ARG A 295      18.280 -24.811  27.869  1.00  0.370          H  
ATOM   4787  N   ASN A 296      10.236 -21.083  28.080  1.00  0.250          N  
ATOM   4788  CA  ASN A 296       9.569 -21.375  26.818  1.00  0.260          C  
ATOM   4789  C   ASN A 296       8.877 -20.132  26.252  1.00  0.190          C  
ATOM   4790  O   ASN A 296       8.934 -19.879  25.045  1.00  0.190          O  
ATOM   4791  CB  ASN A 296       8.556 -22.487  27.010  1.00  0.360          C  
ATOM   4792  CG  ASN A 296       9.187 -23.842  27.212  1.00  0.360          C  
ATOM   4793  OD1 ASN A 296      10.364 -24.068  26.907  1.00  0.360          O  
ATOM   4794  ND2 ASN A 296       8.410 -24.763  27.720  1.00  0.360          N  
ATOM   4795  H   ASN A 296      10.032 -21.643  28.914  1.00  0.300          H  
ATOM   4796  HA  ASN A 296      10.321 -21.693  26.093  1.00  0.310          H  
ATOM   4797 1HB  ASN A 296       7.946 -22.260  27.890  1.00  0.430          H  
ATOM   4798 2HB  ASN A 296       7.890 -22.528  26.151  1.00  0.430          H  
ATOM   4799 1HD2 ASN A 296       8.765 -25.684  27.877  1.00  0.430          H  
ATOM   4800 2HD2 ASN A 296       7.463 -24.547  27.956  1.00  0.430          H  
ATOM   4801  N   TYR A 297       8.245 -19.333  27.117  1.00  0.160          N  
ATOM   4802  CA  TYR A 297       7.611 -18.101  26.670  1.00  0.110          C  
ATOM   4803  C   TYR A 297       8.629 -17.188  26.018  1.00  0.070          C  
ATOM   4804  O   TYR A 297       8.435 -16.722  24.893  1.00  0.100          O  
ATOM   4805  CB  TYR A 297       6.935 -17.359  27.836  1.00  0.170          C  
ATOM   4806  CG  TYR A 297       6.442 -15.955  27.480  1.00  0.170          C  
ATOM   4807  CD1 TYR A 297       5.241 -15.760  26.830  1.00  0.170          C  
ATOM   4808  CD2 TYR A 297       7.232 -14.852  27.816  1.00  0.170          C  
ATOM   4809  CE1 TYR A 297       4.836 -14.476  26.518  1.00  0.170          C  
ATOM   4810  CE2 TYR A 297       6.831 -13.582  27.500  1.00  0.170          C  
ATOM   4811  CZ  TYR A 297       5.640 -13.390  26.853  1.00  0.170          C  
ATOM   4812  OH  TYR A 297       5.234 -12.123  26.526  1.00  0.170          O  
ATOM   4813  H   TYR A 297       8.192 -19.607  28.091  1.00  0.190          H  
ATOM   4814  HA  TYR A 297       6.857 -18.350  25.926  1.00  0.130          H  
ATOM   4815 1HB  TYR A 297       6.083 -17.941  28.187  1.00  0.210          H  
ATOM   4816 2HB  TYR A 297       7.618 -17.269  28.662  1.00  0.210          H  
ATOM   4817  HD1 TYR A 297       4.618 -16.611  26.562  1.00  0.210          H  
ATOM   4818  HD2 TYR A 297       8.172 -15.000  28.326  1.00  0.210          H  
ATOM   4819  HE1 TYR A 297       3.891 -14.316  26.002  1.00  0.210          H  
ATOM   4820  HE2 TYR A 297       7.459 -12.731  27.763  1.00  0.210          H  
ATOM   4821  HH  TYR A 297       5.909 -11.484  26.770  1.00  0.210          H  
ATOM   4822  N   VAL A 298       9.734 -16.938  26.725  1.00  0.080          N  
ATOM   4823  CA  VAL A 298      10.755 -16.020  26.238  1.00  0.090          C  
ATOM   4824  C   VAL A 298      11.427 -16.523  24.949  1.00  0.130          C  
ATOM   4825  O   VAL A 298      11.556 -15.767  23.979  1.00  0.150          O  
ATOM   4826  CB  VAL A 298      11.802 -15.742  27.361  1.00  0.120          C  
ATOM   4827  CG1 VAL A 298      13.002 -14.945  26.826  1.00  0.120          C  
ATOM   4828  CG2 VAL A 298      11.120 -14.939  28.503  1.00  0.120          C  
ATOM   4829  H   VAL A 298       9.830 -17.385  27.644  1.00  0.100          H  
ATOM   4830  HA  VAL A 298      10.266 -15.074  26.019  1.00  0.110          H  
ATOM   4831  HB  VAL A 298      12.174 -16.696  27.748  1.00  0.150          H  
ATOM   4832 1HG1 VAL A 298      13.714 -14.770  27.631  1.00  0.150          H  
ATOM   4833 2HG1 VAL A 298      13.485 -15.510  26.043  1.00  0.150          H  
ATOM   4834 3HG1 VAL A 298      12.660 -13.991  26.428  1.00  0.150          H  
ATOM   4835 1HG2 VAL A 298      11.832 -14.749  29.294  1.00  0.150          H  
ATOM   4836 2HG2 VAL A 298      10.749 -13.991  28.118  1.00  0.150          H  
ATOM   4837 3HG2 VAL A 298      10.292 -15.515  28.903  1.00  0.150          H  
ATOM   4838  N   GLU A 299      11.825 -17.795  24.915  1.00  0.160          N  
ATOM   4839  CA  GLU A 299      12.503 -18.375  23.759  1.00  0.200          C  
ATOM   4840  C   GLU A 299      11.659 -18.345  22.497  1.00  0.220          C  
ATOM   4841  O   GLU A 299      12.196 -18.169  21.396  1.00  0.280          O  
ATOM   4842  CB  GLU A 299      12.946 -19.818  24.025  1.00  0.260          C  
ATOM   4843  CG  GLU A 299      14.116 -19.957  24.981  1.00  0.260          C  
ATOM   4844  CD  GLU A 299      14.523 -21.372  25.226  1.00  0.260          C  
ATOM   4845  OE1 GLU A 299      13.847 -22.259  24.774  1.00  0.260          O  
ATOM   4846  OE2 GLU A 299      15.533 -21.568  25.863  1.00  0.260          O  
ATOM   4847  H   GLU A 299      11.667 -18.377  25.734  1.00  0.190          H  
ATOM   4848  HA  GLU A 299      13.401 -17.787  23.576  1.00  0.240          H  
ATOM   4849 1HB  GLU A 299      12.105 -20.374  24.449  1.00  0.320          H  
ATOM   4850 2HB  GLU A 299      13.215 -20.296  23.085  1.00  0.320          H  
ATOM   4851 1HG  GLU A 299      14.957 -19.442  24.549  1.00  0.320          H  
ATOM   4852 2HG  GLU A 299      13.872 -19.473  25.927  1.00  0.320          H  
ATOM   4853  N   ASN A 300      10.344 -18.478  22.640  1.00  0.190          N  
ATOM   4854  CA  ASN A 300       9.457 -18.496  21.490  1.00  0.220          C  
ATOM   4855  C   ASN A 300       8.937 -17.120  21.054  1.00  0.210          C  
ATOM   4856  O   ASN A 300       8.068 -17.045  20.180  1.00  0.240          O  
ATOM   4857  CB  ASN A 300       8.306 -19.437  21.758  1.00  0.300          C  
ATOM   4858  CG  ASN A 300       8.749 -20.878  21.769  1.00  0.300          C  
ATOM   4859  OD1 ASN A 300       9.631 -21.290  21.001  1.00  0.300          O  
ATOM   4860  ND2 ASN A 300       8.151 -21.659  22.627  1.00  0.300          N  
ATOM   4861  H   ASN A 300       9.962 -18.672  23.572  1.00  0.230          H  
ATOM   4862  HA  ASN A 300      10.020 -18.892  20.647  1.00  0.260          H  
ATOM   4863 1HB  ASN A 300       7.864 -19.193  22.727  1.00  0.360          H  
ATOM   4864 2HB  ASN A 300       7.537 -19.306  21.001  1.00  0.360          H  
ATOM   4865 1HD2 ASN A 300       8.401 -22.625  22.681  1.00  0.360          H  
ATOM   4866 2HD2 ASN A 300       7.449 -21.287  23.235  1.00  0.360          H  
ATOM   4867  N   ARG A 301       9.452 -16.031  21.631  1.00  0.200          N  
ATOM   4868  CA  ARG A 301       9.015 -14.711  21.193  1.00  0.210          C  
ATOM   4869  C   ARG A 301       9.714 -14.384  19.870  1.00  0.190          C  
ATOM   4870  O   ARG A 301      10.761 -14.969  19.575  1.00  0.170          O  
ATOM   4871  CB  ARG A 301       9.360 -13.611  22.205  1.00  0.290          C  
ATOM   4872  CG  ARG A 301       8.711 -13.681  23.584  1.00  0.290          C  
ATOM   4873  CD  ARG A 301       7.229 -13.645  23.540  1.00  0.290          C  
ATOM   4874  NE  ARG A 301       6.655 -14.998  23.511  1.00  0.290          N  
ATOM   4875  CZ  ARG A 301       5.377 -15.307  23.186  1.00  0.290          C  
ATOM   4876  NH1 ARG A 301       4.513 -14.357  22.860  1.00  0.290          N  
ATOM   4877  NH2 ARG A 301       4.981 -16.573  23.200  1.00  0.290          N  
ATOM   4878  H   ARG A 301      10.161 -16.113  22.371  1.00  0.240          H  
ATOM   4879  HA  ARG A 301       7.943 -14.747  21.058  1.00  0.250          H  
ATOM   4880 1HB  ARG A 301      10.434 -13.652  22.385  1.00  0.350          H  
ATOM   4881 2HB  ARG A 301       9.155 -12.631  21.799  1.00  0.350          H  
ATOM   4882 1HG  ARG A 301       9.012 -14.590  24.050  1.00  0.350          H  
ATOM   4883 2HG  ARG A 301       9.051 -12.844  24.187  1.00  0.350          H  
ATOM   4884 1HD  ARG A 301       6.864 -13.130  24.410  1.00  0.350          H  
ATOM   4885 2HD  ARG A 301       6.912 -13.113  22.647  1.00  0.350          H  
ATOM   4886  HE  ARG A 301       7.276 -15.774  23.812  1.00  0.350          H  
ATOM   4887 1HH1 ARG A 301       4.795 -13.390  22.865  1.00  0.350          H  
ATOM   4888 2HH1 ARG A 301       3.561 -14.599  22.622  1.00  0.350          H  
ATOM   4889 1HH2 ARG A 301       5.632 -17.314  23.434  1.00  0.350          H  
ATOM   4890 2HH2 ARG A 301       4.032 -16.807  22.959  1.00  0.350          H  
ATOM   4891  N   PRO A 302       9.184 -13.461  19.044  1.00  0.190          N  
ATOM   4892  CA  PRO A 302       9.843 -12.962  17.854  1.00  0.180          C  
ATOM   4893  C   PRO A 302      11.204 -12.450  18.281  1.00  0.160          C  
ATOM   4894  O   PRO A 302      11.330 -11.893  19.375  1.00  0.150          O  
ATOM   4895  CB  PRO A 302       8.905 -11.846  17.388  1.00  0.270          C  
ATOM   4896  CG  PRO A 302       7.540 -12.268  17.903  1.00  0.270          C  
ATOM   4897  CD  PRO A 302       7.815 -12.923  19.247  1.00  0.270          C  
ATOM   4898  HA  PRO A 302       9.933 -13.767  17.111  1.00  0.220          H  
ATOM   4899 1HB  PRO A 302       9.236 -10.885  17.790  1.00  0.320          H  
ATOM   4900 2HB  PRO A 302       8.942 -11.758  16.293  1.00  0.320          H  
ATOM   4901 1HG  PRO A 302       6.883 -11.386  17.987  1.00  0.320          H  
ATOM   4902 2HG  PRO A 302       7.060 -12.954  17.190  1.00  0.320          H  
ATOM   4903 1HD  PRO A 302       7.790 -12.174  20.046  1.00  0.320          H  
ATOM   4904 2HD  PRO A 302       7.078 -13.725  19.387  1.00  0.320          H  
ATOM   4905  N   LYS A 303      12.206 -12.683  17.447  1.00  0.170          N  
ATOM   4906  CA  LYS A 303      13.563 -12.272  17.757  1.00  0.170          C  
ATOM   4907  C   LYS A 303      13.839 -10.864  17.280  1.00  0.170          C  
ATOM   4908  O   LYS A 303      13.345 -10.451  16.230  1.00  0.170          O  
ATOM   4909  CB  LYS A 303      14.543 -13.246  17.094  1.00  0.240          C  
ATOM   4910  CG  LYS A 303      14.363 -14.716  17.521  1.00  0.240          C  
ATOM   4911  CD  LYS A 303      14.789 -14.944  18.962  1.00  0.240          C  
ATOM   4912  CE  LYS A 303      14.645 -16.400  19.383  1.00  0.240          C  
ATOM   4913  NZ  LYS A 303      13.224 -16.730  19.662  1.00  0.240          N  
ATOM   4914  H   LYS A 303      12.019 -13.145  16.569  1.00  0.200          H  
ATOM   4915  HA  LYS A 303      13.694 -12.283  18.835  1.00  0.200          H  
ATOM   4916 1HB  LYS A 303      14.432 -13.192  16.012  1.00  0.290          H  
ATOM   4917 2HB  LYS A 303      15.564 -12.946  17.334  1.00  0.290          H  
ATOM   4918 1HG  LYS A 303      13.315 -14.994  17.418  1.00  0.290          H  
ATOM   4919 2HG  LYS A 303      14.956 -15.356  16.868  1.00  0.290          H  
ATOM   4920 1HD  LYS A 303      15.827 -14.639  19.079  1.00  0.290          H  
ATOM   4921 2HD  LYS A 303      14.170 -14.350  19.631  1.00  0.290          H  
ATOM   4922 1HE  LYS A 303      15.013 -17.050  18.593  1.00  0.290          H  
ATOM   4923 2HE  LYS A 303      15.229 -16.571  20.288  1.00  0.290          H  
ATOM   4924 1HZ  LYS A 303      13.109 -17.702  19.979  1.00  0.290          H  
ATOM   4925 2HZ  LYS A 303      12.916 -16.127  20.413  1.00  0.290          H  
ATOM   4926 3HZ  LYS A 303      12.646 -16.584  18.848  1.00  0.290          H  
ATOM   4927  N   TYR A 304      14.670 -10.157  18.034  1.00  0.170          N  
ATOM   4928  CA  TYR A 304      15.098  -8.816  17.675  1.00  0.170          C  
ATOM   4929  C   TYR A 304      16.595  -8.620  17.864  1.00  0.170          C  
ATOM   4930  O   TYR A 304      17.155  -8.975  18.908  1.00  0.180          O  
ATOM   4931  CB  TYR A 304      14.345  -7.779  18.519  1.00  0.240          C  
ATOM   4932  CG  TYR A 304      12.842  -7.681  18.271  1.00  0.240          C  
ATOM   4933  CD1 TYR A 304      11.953  -8.560  18.866  1.00  0.240          C  
ATOM   4934  CD2 TYR A 304      12.359  -6.666  17.473  1.00  0.240          C  
ATOM   4935  CE1 TYR A 304      10.611  -8.432  18.666  1.00  0.240          C  
ATOM   4936  CE2 TYR A 304      11.006  -6.536  17.270  1.00  0.240          C  
ATOM   4937  CZ  TYR A 304      10.134  -7.414  17.864  1.00  0.240          C  
ATOM   4938  OH  TYR A 304       8.780  -7.274  17.666  1.00  0.240          O  
ATOM   4939  H   TYR A 304      15.015 -10.589  18.889  1.00  0.200          H  
ATOM   4940  HA  TYR A 304      14.871  -8.652  16.621  1.00  0.200          H  
ATOM   4941 1HB  TYR A 304      14.499  -8.007  19.570  1.00  0.290          H  
ATOM   4942 2HB  TYR A 304      14.777  -6.793  18.349  1.00  0.290          H  
ATOM   4943  HD1 TYR A 304      12.320  -9.365  19.497  1.00  0.290          H  
ATOM   4944  HD2 TYR A 304      13.048  -5.962  17.009  1.00  0.290          H  
ATOM   4945  HE1 TYR A 304       9.927  -9.131  19.143  1.00  0.290          H  
ATOM   4946  HE2 TYR A 304      10.624  -5.729  16.642  1.00  0.290          H  
ATOM   4947  HH  TYR A 304       8.613  -6.477  17.150  1.00  0.290          H  
ATOM   4948  N   ALA A 305      17.237  -7.989  16.875  1.00  0.160          N  
ATOM   4949  CA  ALA A 305      18.644  -7.614  17.002  1.00  0.160          C  
ATOM   4950  C   ALA A 305      18.808  -6.568  18.101  1.00  0.150          C  
ATOM   4951  O   ALA A 305      19.781  -6.574  18.855  1.00  0.140          O  
ATOM   4952  CB  ALA A 305      19.177  -7.071  15.689  1.00  0.220          C  
ATOM   4953  H   ALA A 305      16.734  -7.762  16.027  1.00  0.190          H  
ATOM   4954  HA  ALA A 305      19.213  -8.500  17.285  1.00  0.190          H  
ATOM   4955 1HB  ALA A 305      20.228  -6.811  15.809  1.00  0.270          H  
ATOM   4956 2HB  ALA A 305      19.075  -7.826  14.912  1.00  0.270          H  
ATOM   4957 3HB  ALA A 305      18.616  -6.180  15.409  1.00  0.270          H  
ATOM   4958  N   GLY A 306      17.818  -5.680  18.183  1.00  0.150          N  
ATOM   4959  CA  GLY A 306      17.799  -4.576  19.130  1.00  0.140          C  
ATOM   4960  C   GLY A 306      18.491  -3.381  18.516  1.00  0.140          C  
ATOM   4961  O   GLY A 306      19.108  -3.486  17.452  1.00  0.140          O  
ATOM   4962  H   GLY A 306      17.064  -5.741  17.518  1.00  0.180          H  
ATOM   4963 1HA  GLY A 306      16.771  -4.319  19.395  1.00  0.170          H  
ATOM   4964 2HA  GLY A 306      18.316  -4.857  20.044  1.00  0.170          H  
ATOM   4965  N   LEU A 307      18.362  -2.232  19.157  1.00  0.130          N  
ATOM   4966  CA  LEU A 307      19.005  -1.028  18.679  1.00  0.130          C  
ATOM   4967  C   LEU A 307      20.181  -0.718  19.569  1.00  0.120          C  
ATOM   4968  O   LEU A 307      20.164  -1.022  20.761  1.00  0.120          O  
ATOM   4969  CB  LEU A 307      18.025   0.141  18.678  1.00  0.180          C  
ATOM   4970  CG  LEU A 307      16.758   0.003  17.817  1.00  0.180          C  
ATOM   4971  CD1 LEU A 307      15.893   1.236  18.042  1.00  0.180          C  
ATOM   4972  CD2 LEU A 307      17.133  -0.136  16.339  1.00  0.180          C  
ATOM   4973  H   LEU A 307      17.827  -2.191  20.031  1.00  0.160          H  
ATOM   4974  HA  LEU A 307      19.390  -1.193  17.677  1.00  0.160          H  
ATOM   4975 1HB  LEU A 307      17.687   0.249  19.684  1.00  0.220          H  
ATOM   4976 2HB  LEU A 307      18.553   1.048  18.397  1.00  0.220          H  
ATOM   4977  HG  LEU A 307      16.191  -0.877  18.132  1.00  0.220          H  
ATOM   4978 1HD1 LEU A 307      14.982   1.152  17.448  1.00  0.220          H  
ATOM   4979 2HD1 LEU A 307      15.629   1.303  19.090  1.00  0.220          H  
ATOM   4980 3HD1 LEU A 307      16.440   2.133  17.744  1.00  0.220          H  
ATOM   4981 1HD2 LEU A 307      16.223  -0.222  15.746  1.00  0.220          H  
ATOM   4982 2HD2 LEU A 307      17.693   0.744  16.017  1.00  0.220          H  
ATOM   4983 3HD2 LEU A 307      17.737  -1.027  16.185  1.00  0.220          H  
ATOM   4984  N   THR A 308      21.203  -0.105  19.009  1.00  0.110          N  
ATOM   4985  CA  THR A 308      22.324   0.288  19.826  1.00  0.110          C  
ATOM   4986  C   THR A 308      21.973   1.591  20.535  1.00  0.100          C  
ATOM   4987  O   THR A 308      21.045   2.305  20.135  1.00  0.100          O  
ATOM   4988  CB  THR A 308      23.584   0.410  18.957  1.00  0.150          C  
ATOM   4989  OG1 THR A 308      23.371   1.430  17.979  1.00  0.150          O  
ATOM   4990  CG2 THR A 308      23.850  -0.912  18.254  1.00  0.150          C  
ATOM   4991  H   THR A 308      21.206   0.106  18.021  1.00  0.130          H  
ATOM   4992  HA  THR A 308      22.499  -0.477  20.584  1.00  0.130          H  
ATOM   4993  HB  THR A 308      24.437   0.668  19.577  1.00  0.180          H  
ATOM   4994  HG1 THR A 308      24.211   1.660  17.566  1.00  0.180          H  
ATOM   4995 1HG2 THR A 308      24.741  -0.819  17.634  1.00  0.180          H  
ATOM   4996 2HG2 THR A 308      24.004  -1.691  19.000  1.00  0.180          H  
ATOM   4997 3HG2 THR A 308      23.002  -1.179  17.627  1.00  0.180          H  
ATOM   4998  N   PHE A 309      22.748   1.959  21.542  1.00  0.100          N  
ATOM   4999  CA  PHE A 309      22.426   3.163  22.296  1.00  0.100          C  
ATOM   5000  C   PHE A 309      22.462   4.487  21.517  1.00  0.090          C  
ATOM   5001  O   PHE A 309      21.649   5.358  21.813  1.00  0.090          O  
ATOM   5002  CB  PHE A 309      23.161   3.159  23.631  1.00  0.140          C  
ATOM   5003  CG  PHE A 309      22.366   2.285  24.599  1.00  0.140          C  
ATOM   5004  CD1 PHE A 309      22.444   0.894  24.561  1.00  0.140          C  
ATOM   5005  CD2 PHE A 309      21.511   2.866  25.534  1.00  0.140          C  
ATOM   5006  CE1 PHE A 309      21.671   0.118  25.407  1.00  0.140          C  
ATOM   5007  CE2 PHE A 309      20.747   2.087  26.384  1.00  0.140          C  
ATOM   5008  CZ  PHE A 309      20.818   0.711  26.314  1.00  0.140          C  
ATOM   5009  H   PHE A 309      23.519   1.367  21.819  1.00  0.120          H  
ATOM   5010  HA  PHE A 309      21.395   3.041  22.605  1.00  0.120          H  
ATOM   5011 1HB  PHE A 309      24.169   2.760  23.536  1.00  0.170          H  
ATOM   5012 2HB  PHE A 309      23.216   4.154  24.038  1.00  0.170          H  
ATOM   5013  HD1 PHE A 309      23.101   0.406  23.850  1.00  0.170          H  
ATOM   5014  HD2 PHE A 309      21.444   3.948  25.590  1.00  0.170          H  
ATOM   5015  HE1 PHE A 309      21.734  -0.969  25.356  1.00  0.170          H  
ATOM   5016  HE2 PHE A 309      20.092   2.554  27.104  1.00  0.170          H  
ATOM   5017  HZ  PHE A 309      20.216   0.085  26.979  1.00  0.170          H  
ATOM   5018  N   PRO A 310      23.360   4.709  20.537  1.00  0.090          N  
ATOM   5019  CA  PRO A 310      23.388   5.885  19.667  1.00  0.090          C  
ATOM   5020  C   PRO A 310      22.088   6.047  18.851  1.00  0.100          C  
ATOM   5021  O   PRO A 310      21.868   7.093  18.239  1.00  0.100          O  
ATOM   5022  CB  PRO A 310      24.611   5.627  18.781  1.00  0.140          C  
ATOM   5023  CG  PRO A 310      25.495   4.725  19.617  1.00  0.140          C  
ATOM   5024  CD  PRO A 310      24.537   3.836  20.364  1.00  0.140          C  
ATOM   5025  HA  PRO A 310      23.548   6.778  20.280  1.00  0.110          H  
ATOM   5026 1HB  PRO A 310      24.290   5.158  17.839  1.00  0.160          H  
ATOM   5027 2HB  PRO A 310      25.093   6.581  18.519  1.00  0.160          H  
ATOM   5028 1HG  PRO A 310      26.181   4.161  18.966  1.00  0.160          H  
ATOM   5029 2HG  PRO A 310      26.122   5.330  20.288  1.00  0.160          H  
ATOM   5030 1HD  PRO A 310      24.310   3.010  19.722  1.00  0.160          H  
ATOM   5031 2HD  PRO A 310      24.972   3.536  21.324  1.00  0.160          H  
ATOM   5032  N   LYS A 311      21.277   4.981  18.760  1.00  0.100          N  
ATOM   5033  CA  LYS A 311      20.016   5.022  18.041  1.00  0.110          C  
ATOM   5034  C   LYS A 311      18.876   5.118  19.057  1.00  0.110          C  
ATOM   5035  O   LYS A 311      17.877   5.794  18.804  1.00  0.120          O  
ATOM   5036  CB  LYS A 311      19.862   3.796  17.141  1.00  0.150          C  
ATOM   5037  CG  LYS A 311      20.951   3.652  16.054  1.00  0.150          C  
ATOM   5038  CD  LYS A 311      20.951   4.816  15.052  1.00  0.150          C  
ATOM   5039  CE  LYS A 311      21.959   4.585  13.934  1.00  0.150          C  
ATOM   5040  NZ  LYS A 311      21.998   5.729  12.974  1.00  0.150          N  
ATOM   5041  H   LYS A 311      21.488   4.116  19.246  1.00  0.120          H  
ATOM   5042  HA  LYS A 311      19.976   5.924  17.435  1.00  0.130          H  
ATOM   5043 1HB  LYS A 311      19.907   2.900  17.761  1.00  0.180          H  
ATOM   5044 2HB  LYS A 311      18.886   3.811  16.658  1.00  0.180          H  
ATOM   5045 1HG  LYS A 311      21.928   3.605  16.543  1.00  0.180          H  
ATOM   5046 2HG  LYS A 311      20.795   2.718  15.516  1.00  0.180          H  
ATOM   5047 1HD  LYS A 311      19.955   4.940  14.625  1.00  0.180          H  
ATOM   5048 2HD  LYS A 311      21.231   5.739  15.558  1.00  0.180          H  
ATOM   5049 1HE  LYS A 311      22.948   4.457  14.371  1.00  0.180          H  
ATOM   5050 2HE  LYS A 311      21.691   3.679  13.392  1.00  0.180          H  
ATOM   5051 1HZ  LYS A 311      22.678   5.540  12.250  1.00  0.180          H  
ATOM   5052 2HZ  LYS A 311      21.087   5.851  12.554  1.00  0.180          H  
ATOM   5053 3HZ  LYS A 311      22.257   6.573  13.467  1.00  0.180          H  
ATOM   5054  N   LEU A 312      19.006   4.415  20.196  1.00  0.100          N  
ATOM   5055  CA  LEU A 312      17.982   4.471  21.245  1.00  0.110          C  
ATOM   5056  C   LEU A 312      17.901   5.866  21.848  1.00  0.100          C  
ATOM   5057  O   LEU A 312      16.807   6.344  22.176  1.00  0.110          O  
ATOM   5058  CB  LEU A 312      18.289   3.476  22.370  1.00  0.150          C  
ATOM   5059  CG  LEU A 312      18.142   2.004  22.039  1.00  0.150          C  
ATOM   5060  CD1 LEU A 312      18.732   1.159  23.141  1.00  0.150          C  
ATOM   5061  CD2 LEU A 312      16.678   1.676  21.908  1.00  0.150          C  
ATOM   5062  H   LEU A 312      19.824   3.816  20.319  1.00  0.120          H  
ATOM   5063  HA  LEU A 312      17.021   4.251  20.794  1.00  0.130          H  
ATOM   5064 1HB  LEU A 312      19.293   3.646  22.703  1.00  0.180          H  
ATOM   5065 2HB  LEU A 312      17.622   3.692  23.200  1.00  0.180          H  
ATOM   5066  HG  LEU A 312      18.671   1.783  21.117  1.00  0.180          H  
ATOM   5067 1HD1 LEU A 312      18.618   0.100  22.882  1.00  0.180          H  
ATOM   5068 2HD1 LEU A 312      19.784   1.384  23.242  1.00  0.180          H  
ATOM   5069 3HD1 LEU A 312      18.226   1.360  24.081  1.00  0.180          H  
ATOM   5070 1HD2 LEU A 312      16.580   0.622  21.677  1.00  0.180          H  
ATOM   5071 2HD2 LEU A 312      16.169   1.894  22.847  1.00  0.180          H  
ATOM   5072 3HD2 LEU A 312      16.225   2.250  21.120  1.00  0.180          H  
ATOM   5073  N   PHE A 313      19.070   6.495  22.017  1.00  0.090          N  
ATOM   5074  CA  PHE A 313      19.182   7.835  22.564  1.00  0.090          C  
ATOM   5075  C   PHE A 313      20.128   8.694  21.710  1.00  0.100          C  
ATOM   5076  O   PHE A 313      21.301   8.836  22.074  1.00  0.090          O  
ATOM   5077  CB  PHE A 313      19.712   7.764  23.999  1.00  0.130          C  
ATOM   5078  CG  PHE A 313      18.833   6.970  24.910  1.00  0.130          C  
ATOM   5079  CD1 PHE A 313      19.052   5.612  25.091  1.00  0.130          C  
ATOM   5080  CD2 PHE A 313      17.787   7.562  25.574  1.00  0.130          C  
ATOM   5081  CE1 PHE A 313      18.237   4.868  25.917  1.00  0.130          C  
ATOM   5082  CE2 PHE A 313      16.978   6.825  26.393  1.00  0.130          C  
ATOM   5083  CZ  PHE A 313      17.203   5.473  26.568  1.00  0.130          C  
ATOM   5084  H   PHE A 313      19.927   6.008  21.752  1.00  0.110          H  
ATOM   5085  HA  PHE A 313      18.192   8.280  22.585  1.00  0.110          H  
ATOM   5086 1HB  PHE A 313      20.704   7.309  23.997  1.00  0.150          H  
ATOM   5087 2HB  PHE A 313      19.808   8.769  24.405  1.00  0.150          H  
ATOM   5088  HD1 PHE A 313      19.876   5.142  24.558  1.00  0.150          H  
ATOM   5089  HD2 PHE A 313      17.602   8.627  25.437  1.00  0.150          H  
ATOM   5090  HE1 PHE A 313      18.412   3.804  26.045  1.00  0.150          H  
ATOM   5091  HE2 PHE A 313      16.154   7.311  26.900  1.00  0.150          H  
ATOM   5092  HZ  PHE A 313      16.558   4.889  27.219  1.00  0.150          H  
ATOM   5093  N   PRO A 314      19.668   9.250  20.570  1.00  0.110          N  
ATOM   5094  CA  PRO A 314      20.427  10.032  19.604  1.00  0.120          C  
ATOM   5095  C   PRO A 314      20.993  11.295  20.222  1.00  0.120          C  
ATOM   5096  O   PRO A 314      20.394  11.846  21.142  1.00  0.120          O  
ATOM   5097  CB  PRO A 314      19.375  10.388  18.544  1.00  0.180          C  
ATOM   5098  CG  PRO A 314      18.308   9.351  18.696  1.00  0.180          C  
ATOM   5099  CD  PRO A 314      18.257   9.052  20.159  1.00  0.180          C  
ATOM   5100  HA  PRO A 314      21.228   9.405  19.180  1.00  0.140          H  
ATOM   5101 1HB  PRO A 314      18.998  11.409  18.712  1.00  0.220          H  
ATOM   5102 2HB  PRO A 314      19.832  10.373  17.543  1.00  0.220          H  
ATOM   5103 1HG  PRO A 314      17.349   9.726  18.311  1.00  0.220          H  
ATOM   5104 2HG  PRO A 314      18.558   8.452  18.105  1.00  0.220          H  
ATOM   5105 1HD  PRO A 314      17.604   9.758  20.654  1.00  0.220          H  
ATOM   5106 2HD  PRO A 314      17.920   8.034  20.257  1.00  0.220          H  
ATOM   5107  N   ASP A 315      22.118  11.792  19.692  1.00  0.140          N  
ATOM   5108  CA  ASP A 315      22.735  13.038  20.181  1.00  0.170          C  
ATOM   5109  C   ASP A 315      21.780  14.224  20.292  1.00  0.150          C  
ATOM   5110  O   ASP A 315      22.014  15.128  21.088  1.00  0.160          O  
ATOM   5111  CB  ASP A 315      23.925  13.476  19.315  1.00  0.230          C  
ATOM   5112  CG  ASP A 315      25.228  12.655  19.504  1.00  0.230          C  
ATOM   5113  OD1 ASP A 315      25.337  11.891  20.452  1.00  0.230          O  
ATOM   5114  OD2 ASP A 315      26.138  12.843  18.713  1.00  0.230          O  
ATOM   5115  H   ASP A 315      22.575  11.283  18.942  1.00  0.170          H  
ATOM   5116  HA  ASP A 315      23.120  12.845  21.181  1.00  0.200          H  
ATOM   5117 1HB  ASP A 315      23.637  13.424  18.264  1.00  0.270          H  
ATOM   5118 2HB  ASP A 315      24.147  14.524  19.529  1.00  0.270          H  
ATOM   5119  N   SER A 316      20.701  14.227  19.511  1.00  0.140          N  
ATOM   5120  CA  SER A 316      19.728  15.315  19.506  1.00  0.140          C  
ATOM   5121  C   SER A 316      18.988  15.449  20.840  1.00  0.140          C  
ATOM   5122  O   SER A 316      18.350  16.471  21.104  1.00  0.140          O  
ATOM   5123  CB  SER A 316      18.727  15.122  18.383  1.00  0.200          C  
ATOM   5124  OG  SER A 316      17.926  13.991  18.599  1.00  0.200          O  
ATOM   5125  H   SER A 316      20.541  13.446  18.895  1.00  0.170          H  
ATOM   5126  HA  SER A 316      20.267  16.247  19.329  1.00  0.170          H  
ATOM   5127 1HB  SER A 316      18.096  16.007  18.310  1.00  0.240          H  
ATOM   5128 2HB  SER A 316      19.258  15.019  17.439  1.00  0.240          H  
ATOM   5129  HG  SER A 316      17.260  14.002  17.904  1.00  0.240          H  
ATOM   5130  N   LEU A 317      19.061  14.415  21.685  1.00  0.120          N  
ATOM   5131  CA  LEU A 317      18.406  14.427  22.981  1.00  0.110          C  
ATOM   5132  C   LEU A 317      19.292  14.957  24.099  1.00  0.100          C  
ATOM   5133  O   LEU A 317      18.850  15.051  25.245  1.00  0.100          O  
ATOM   5134  CB  LEU A 317      17.977  13.022  23.380  1.00  0.160          C  
ATOM   5135  CG  LEU A 317      16.975  12.305  22.482  1.00  0.160          C  
ATOM   5136  CD1 LEU A 317      16.788  10.924  23.034  1.00  0.160          C  
ATOM   5137  CD2 LEU A 317      15.638  13.065  22.432  1.00  0.160          C  
ATOM   5138  H   LEU A 317      19.602  13.591  21.417  1.00  0.140          H  
ATOM   5139  HA  LEU A 317      17.541  15.079  22.922  1.00  0.130          H  
ATOM   5140 1HB  LEU A 317      18.877  12.402  23.436  1.00  0.190          H  
ATOM   5141 2HB  LEU A 317      17.541  13.084  24.370  1.00  0.190          H  
ATOM   5142  HG  LEU A 317      17.388  12.217  21.474  1.00  0.190          H  
ATOM   5143 1HD1 LEU A 317      16.103  10.370  22.403  1.00  0.190          H  
ATOM   5144 2HD1 LEU A 317      17.748  10.433  23.059  1.00  0.190          H  
ATOM   5145 3HD1 LEU A 317      16.390  10.986  24.027  1.00  0.190          H  
ATOM   5146 1HD2 LEU A 317      14.936  12.523  21.802  1.00  0.190          H  
ATOM   5147 2HD2 LEU A 317      15.229  13.158  23.435  1.00  0.190          H  
ATOM   5148 3HD2 LEU A 317      15.786  14.058  22.017  1.00  0.190          H  
ATOM   5149  N   PHE A 318      20.540  15.300  23.803  1.00  0.110          N  
ATOM   5150  CA  PHE A 318      21.399  15.784  24.868  1.00  0.140          C  
ATOM   5151  C   PHE A 318      21.908  17.175  24.511  1.00  0.200          C  
ATOM   5152  O   PHE A 318      22.165  17.447  23.340  1.00  0.230          O  
ATOM   5153  CB  PHE A 318      22.605  14.869  25.025  1.00  0.180          C  
ATOM   5154  CG  PHE A 318      22.318  13.422  25.420  1.00  0.180          C  
ATOM   5155  CD1 PHE A 318      22.178  12.447  24.436  1.00  0.180          C  
ATOM   5156  CD2 PHE A 318      22.209  13.028  26.749  1.00  0.180          C  
ATOM   5157  CE1 PHE A 318      21.950  11.127  24.765  1.00  0.180          C  
ATOM   5158  CE2 PHE A 318      21.978  11.704  27.075  1.00  0.180          C  
ATOM   5159  CZ  PHE A 318      21.857  10.754  26.085  1.00  0.180          C  
ATOM   5160  H   PHE A 318      20.894  15.233  22.841  1.00  0.130          H  
ATOM   5161  HA  PHE A 318      20.838  15.795  25.792  1.00  0.170          H  
ATOM   5162 1HB  PHE A 318      23.145  14.854  24.073  1.00  0.220          H  
ATOM   5163 2HB  PHE A 318      23.272  15.300  25.759  1.00  0.220          H  
ATOM   5164  HD1 PHE A 318      22.255  12.733  23.390  1.00  0.220          H  
ATOM   5165  HD2 PHE A 318      22.307  13.765  27.543  1.00  0.220          H  
ATOM   5166  HE1 PHE A 318      21.848  10.381  23.976  1.00  0.220          H  
ATOM   5167  HE2 PHE A 318      21.892  11.408  28.115  1.00  0.220          H  
ATOM   5168  HZ  PHE A 318      21.680   9.713  26.348  1.00  0.220          H  
ATOM   5169  N   PRO A 319      22.059  18.104  25.461  1.00  0.230          N  
ATOM   5170  CA  PRO A 319      22.717  19.355  25.188  1.00  0.360          C  
ATOM   5171  C   PRO A 319      24.095  18.995  24.679  1.00  0.500          C  
ATOM   5172  O   PRO A 319      24.795  18.226  25.325  1.00  1.330          O  
ATOM   5173  CB  PRO A 319      22.757  20.017  26.575  1.00  0.540          C  
ATOM   5174  CG  PRO A 319      21.558  19.409  27.313  1.00  0.540          C  
ATOM   5175  CD  PRO A 319      21.482  17.968  26.813  1.00  0.540          C  
ATOM   5176  HA  PRO A 319      22.143  19.937  24.452  1.00  0.430          H  
ATOM   5177 1HB  PRO A 319      23.719  19.815  27.068  1.00  0.650          H  
ATOM   5178 2HB  PRO A 319      22.681  21.112  26.465  1.00  0.650          H  
ATOM   5179 1HG  PRO A 319      21.708  19.465  28.411  1.00  0.650          H  
ATOM   5180 2HG  PRO A 319      20.638  19.987  27.094  1.00  0.650          H  
ATOM   5181 1HD  PRO A 319      22.074  17.293  27.440  1.00  0.650          H  
ATOM   5182 2HD  PRO A 319      20.418  17.683  26.770  1.00  0.650          H  
ATOM   5183  N   ALA A 320      24.535  19.560  23.583  1.00  0.420          N  
ATOM   5184  CA  ALA A 320      25.880  19.240  23.129  1.00  0.440          C  
ATOM   5185  C   ALA A 320      26.360  20.351  22.232  1.00  0.250          C  
ATOM   5186  O   ALA A 320      26.899  20.119  21.156  1.00  0.510          O  
ATOM   5187  CB  ALA A 320      25.915  17.891  22.426  1.00  0.610          C  
ATOM   5188  H   ALA A 320      23.949  20.190  23.052  1.00  0.500          H  
ATOM   5189  HA  ALA A 320      26.539  19.195  23.988  1.00  0.530          H  
ATOM   5190 1HB  ALA A 320      26.930  17.682  22.112  1.00  0.730          H  
ATOM   5191 2HB  ALA A 320      25.577  17.109  23.112  1.00  0.730          H  
ATOM   5192 3HB  ALA A 320      25.260  17.916  21.558  1.00  0.730          H  
ATOM   5193  N   ASP A 321      26.201  21.576  22.708  1.00  0.630          N  
ATOM   5194  CA  ASP A 321      26.602  22.782  22.018  1.00  0.540          C  
ATOM   5195  C   ASP A 321      27.960  23.304  22.472  1.00  0.530          C  
ATOM   5196  O   ASP A 321      28.412  24.362  22.039  1.00  1.000          O  
ATOM   5197  CB  ASP A 321      25.510  23.821  22.240  1.00  0.790          C  
ATOM   5198  CG  ASP A 321      25.264  24.024  23.743  1.00  0.790          C  
ATOM   5199  OD1 ASP A 321      25.759  23.182  24.505  1.00  0.790          O  
ATOM   5200  OD2 ASP A 321      24.585  24.941  24.120  1.00  0.790          O  
ATOM   5201  H   ASP A 321      25.763  21.740  23.616  1.00  0.760          H  
ATOM   5202  HA  ASP A 321      26.665  22.560  20.952  1.00  0.650          H  
ATOM   5203 1HB  ASP A 321      25.809  24.772  21.794  1.00  0.950          H  
ATOM   5204 2HB  ASP A 321      24.585  23.502  21.759  1.00  0.950          H  
ATOM   5205  N   SER A 322      28.638  22.525  23.279  1.00  0.430          N  
ATOM   5206  CA  SER A 322      29.951  22.863  23.795  1.00  0.450          C  
ATOM   5207  C   SER A 322      30.705  21.576  23.972  1.00  0.370          C  
ATOM   5208  O   SER A 322      30.090  20.505  24.056  1.00  0.290          O  
ATOM   5209  CB  SER A 322      29.853  23.578  25.130  1.00  0.620          C  
ATOM   5210  OG  SER A 322      29.393  22.714  26.151  1.00  0.620          O  
ATOM   5211  H   SER A 322      28.191  21.674  23.568  1.00  0.520          H  
ATOM   5212  HA  SER A 322      30.482  23.489  23.074  1.00  0.540          H  
ATOM   5213 1HB  SER A 322      30.828  23.981  25.402  1.00  0.750          H  
ATOM   5214 2HB  SER A 322      29.166  24.418  25.030  1.00  0.750          H  
ATOM   5215  HG  SER A 322      29.240  23.284  26.919  1.00  0.750          H  
ATOM   5216  N   GLU A 323      32.025  21.662  24.056  1.00  0.400          N  
ATOM   5217  CA  GLU A 323      32.842  20.474  24.228  1.00  0.360          C  
ATOM   5218  C   GLU A 323      32.502  19.733  25.505  1.00  0.290          C  
ATOM   5219  O   GLU A 323      32.432  18.502  25.511  1.00  0.230          O  
ATOM   5220  CB  GLU A 323      34.318  20.869  24.219  1.00  0.520          C  
ATOM   5221  CG  GLU A 323      34.808  21.400  22.860  1.00  0.520          C  
ATOM   5222  CD  GLU A 323      34.436  22.852  22.607  1.00  0.520          C  
ATOM   5223  OE1 GLU A 323      33.851  23.458  23.485  1.00  0.520          O  
ATOM   5224  OE2 GLU A 323      34.716  23.342  21.545  1.00  0.520          O  
ATOM   5225  H   GLU A 323      32.487  22.572  23.975  1.00  0.480          H  
ATOM   5226  HA  GLU A 323      32.654  19.806  23.388  1.00  0.430          H  
ATOM   5227 1HB  GLU A 323      34.496  21.635  24.975  1.00  0.620          H  
ATOM   5228 2HB  GLU A 323      34.925  20.003  24.483  1.00  0.620          H  
ATOM   5229 1HG  GLU A 323      35.893  21.303  22.815  1.00  0.620          H  
ATOM   5230 2HG  GLU A 323      34.385  20.781  22.069  1.00  0.620          H  
ATOM   5231  N   HIS A 324      32.209  20.466  26.571  1.00  0.310          N  
ATOM   5232  CA  HIS A 324      31.913  19.806  27.822  1.00  0.290          C  
ATOM   5233  C   HIS A 324      30.584  19.103  27.741  1.00  0.190          C  
ATOM   5234  O   HIS A 324      30.457  17.970  28.213  1.00  0.160          O  
ATOM   5235  CB  HIS A 324      31.899  20.812  28.964  1.00  0.410          C  
ATOM   5236  CG  HIS A 324      33.244  21.346  29.258  1.00  0.410          C  
ATOM   5237  ND1 HIS A 324      33.805  22.375  28.534  1.00  0.410          N  
ATOM   5238  CD2 HIS A 324      34.160  20.996  30.189  1.00  0.410          C  
ATOM   5239  CE1 HIS A 324      35.008  22.638  29.011  1.00  0.410          C  
ATOM   5240  NE2 HIS A 324      35.248  21.815  30.015  1.00  0.410          N  
ATOM   5241  H   HIS A 324      32.267  21.476  26.525  1.00  0.370          H  
ATOM   5242  HA  HIS A 324      32.677  19.060  28.033  1.00  0.350          H  
ATOM   5243 1HB  HIS A 324      31.238  21.643  28.712  1.00  0.500          H  
ATOM   5244 2HB  HIS A 324      31.506  20.339  29.863  1.00  0.500          H  
ATOM   5245  HD2 HIS A 324      34.055  20.209  30.936  1.00  0.500          H  
ATOM   5246  HE1 HIS A 324      35.688  23.404  28.637  1.00  0.500          H  
ATOM   5247  HE2 HIS A 324      36.093  21.788  30.569  1.00  0.500          H  
ATOM   5248  N   ASN A 325      29.596  19.738  27.116  1.00  0.230          N  
ATOM   5249  CA  ASN A 325      28.298  19.109  27.018  1.00  0.240          C  
ATOM   5250  C   ASN A 325      28.360  17.867  26.113  1.00  0.190          C  
ATOM   5251  O   ASN A 325      27.682  16.874  26.378  1.00  0.270          O  
ATOM   5252  CB  ASN A 325      27.278  20.133  26.572  1.00  0.330          C  
ATOM   5253  CG  ASN A 325      26.972  21.140  27.654  1.00  0.330          C  
ATOM   5254  OD1 ASN A 325      27.266  20.898  28.835  1.00  0.330          O  
ATOM   5255  ND2 ASN A 325      26.376  22.261  27.304  1.00  0.330          N  
ATOM   5256  H   ASN A 325      29.736  20.683  26.756  1.00  0.280          H  
ATOM   5257  HA  ASN A 325      28.011  18.760  28.010  1.00  0.290          H  
ATOM   5258 1HB  ASN A 325      27.636  20.656  25.683  1.00  0.400          H  
ATOM   5259 2HB  ASN A 325      26.374  19.646  26.326  1.00  0.400          H  
ATOM   5260 1HD2 ASN A 325      26.152  22.942  28.000  1.00  0.400          H  
ATOM   5261 2HD2 ASN A 325      26.121  22.455  26.331  1.00  0.400          H  
ATOM   5262  N   LYS A 326      29.199  17.897  25.069  1.00  0.120          N  
ATOM   5263  CA  LYS A 326      29.337  16.748  24.187  1.00  0.130          C  
ATOM   5264  C   LYS A 326      29.987  15.586  24.930  1.00  0.100          C  
ATOM   5265  O   LYS A 326      29.543  14.436  24.796  1.00  0.140          O  
ATOM   5266  CB  LYS A 326      30.142  17.116  22.940  1.00  0.180          C  
ATOM   5267  CG  LYS A 326      30.384  15.962  21.931  1.00  0.180          C  
ATOM   5268  CD  LYS A 326      29.099  15.441  21.280  1.00  0.180          C  
ATOM   5269  CE  LYS A 326      29.424  14.403  20.204  1.00  0.180          C  
ATOM   5270  NZ  LYS A 326      28.196  13.814  19.596  1.00  0.180          N  
ATOM   5271  H   LYS A 326      29.697  18.767  24.854  1.00  0.140          H  
ATOM   5272  HA  LYS A 326      28.341  16.438  23.881  1.00  0.160          H  
ATOM   5273 1HB  LYS A 326      29.636  17.933  22.415  1.00  0.210          H  
ATOM   5274 2HB  LYS A 326      31.117  17.495  23.250  1.00  0.210          H  
ATOM   5275 1HG  LYS A 326      31.048  16.323  21.147  1.00  0.210          H  
ATOM   5276 2HG  LYS A 326      30.882  15.136  22.439  1.00  0.210          H  
ATOM   5277 1HD  LYS A 326      28.464  14.967  22.031  1.00  0.210          H  
ATOM   5278 2HD  LYS A 326      28.553  16.265  20.825  1.00  0.210          H  
ATOM   5279 1HE  LYS A 326      30.010  14.879  19.420  1.00  0.210          H  
ATOM   5280 2HE  LYS A 326      30.013  13.602  20.650  1.00  0.210          H  
ATOM   5281 1HZ  LYS A 326      28.425  13.129  18.890  1.00  0.210          H  
ATOM   5282 2HZ  LYS A 326      27.634  13.347  20.307  1.00  0.210          H  
ATOM   5283 3HZ  LYS A 326      27.625  14.522  19.163  1.00  0.210          H  
ATOM   5284  N   LEU A 327      31.031  15.872  25.719  1.00  0.040          N  
ATOM   5285  CA  LEU A 327      31.682  14.823  26.481  1.00  0.050          C  
ATOM   5286  C   LEU A 327      30.712  14.230  27.494  1.00  0.040          C  
ATOM   5287  O   LEU A 327      30.658  13.005  27.657  1.00  0.080          O  
ATOM   5288  CB  LEU A 327      32.912  15.390  27.207  1.00  0.070          C  
ATOM   5289  CG  LEU A 327      34.130  15.805  26.317  1.00  0.070          C  
ATOM   5290  CD1 LEU A 327      35.136  16.574  27.179  1.00  0.070          C  
ATOM   5291  CD2 LEU A 327      34.794  14.565  25.711  1.00  0.070          C  
ATOM   5292  H   LEU A 327      31.392  16.831  25.760  1.00  0.050          H  
ATOM   5293  HA  LEU A 327      31.978  14.033  25.800  1.00  0.060          H  
ATOM   5294 1HB  LEU A 327      32.593  16.281  27.751  1.00  0.080          H  
ATOM   5295 2HB  LEU A 327      33.255  14.655  27.931  1.00  0.080          H  
ATOM   5296  HG  LEU A 327      33.794  16.455  25.517  1.00  0.080          H  
ATOM   5297 1HD1 LEU A 327      35.983  16.878  26.565  1.00  0.080          H  
ATOM   5298 2HD1 LEU A 327      34.654  17.462  27.592  1.00  0.080          H  
ATOM   5299 3HD1 LEU A 327      35.487  15.939  27.991  1.00  0.080          H  
ATOM   5300 1HD2 LEU A 327      35.642  14.877  25.102  1.00  0.080          H  
ATOM   5301 2HD2 LEU A 327      35.144  13.910  26.509  1.00  0.080          H  
ATOM   5302 3HD2 LEU A 327      34.092  14.027  25.086  1.00  0.080          H  
ATOM   5303  N   LYS A 328      29.912  15.082  28.147  1.00  0.070          N  
ATOM   5304  CA  LYS A 328      28.948  14.582  29.106  1.00  0.050          C  
ATOM   5305  C   LYS A 328      27.840  13.794  28.429  1.00  0.060          C  
ATOM   5306  O   LYS A 328      27.391  12.803  28.994  1.00  0.060          O  
ATOM   5307  CB  LYS A 328      28.426  15.682  30.006  1.00  0.080          C  
ATOM   5308  CG  LYS A 328      29.502  16.146  30.974  1.00  0.080          C  
ATOM   5309  CD  LYS A 328      29.023  17.185  31.935  1.00  0.080          C  
ATOM   5310  CE  LYS A 328      30.157  17.610  32.863  1.00  0.080          C  
ATOM   5311  NZ  LYS A 328      29.691  18.543  33.904  1.00  0.080          N  
ATOM   5312  H   LYS A 328      30.006  16.092  28.002  1.00  0.080          H  
ATOM   5313  HA  LYS A 328      29.471  13.888  29.762  1.00  0.060          H  
ATOM   5314 1HB  LYS A 328      28.104  16.531  29.397  1.00  0.090          H  
ATOM   5315 2HB  LYS A 328      27.568  15.325  30.569  1.00  0.090          H  
ATOM   5316 1HG  LYS A 328      29.864  15.282  31.535  1.00  0.090          H  
ATOM   5317 2HG  LYS A 328      30.336  16.552  30.402  1.00  0.090          H  
ATOM   5318 1HD  LYS A 328      28.653  18.054  31.383  1.00  0.090          H  
ATOM   5319 2HD  LYS A 328      28.216  16.779  32.538  1.00  0.090          H  
ATOM   5320 1HE  LYS A 328      30.578  16.729  33.342  1.00  0.090          H  
ATOM   5321 2HE  LYS A 328      30.934  18.099  32.275  1.00  0.090          H  
ATOM   5322 1HZ  LYS A 328      30.442  18.818  34.520  1.00  0.090          H  
ATOM   5323 2HZ  LYS A 328      29.294  19.380  33.502  1.00  0.090          H  
ATOM   5324 3HZ  LYS A 328      28.976  18.079  34.460  1.00  0.090          H  
ATOM   5325  N   ALA A 329      27.382  14.211  27.237  1.00  0.080          N  
ATOM   5326  CA  ALA A 329      26.353  13.462  26.524  1.00  0.090          C  
ATOM   5327  C   ALA A 329      26.847  12.049  26.233  1.00  0.080          C  
ATOM   5328  O   ALA A 329      26.093  11.081  26.379  1.00  0.100          O  
ATOM   5329  CB  ALA A 329      25.993  14.165  25.227  1.00  0.120          C  
ATOM   5330  H   ALA A 329      27.718  15.091  26.839  1.00  0.100          H  
ATOM   5331  HA  ALA A 329      25.473  13.391  27.157  1.00  0.110          H  
ATOM   5332 1HB  ALA A 329      25.225  13.602  24.708  1.00  0.150          H  
ATOM   5333 2HB  ALA A 329      25.636  15.174  25.447  1.00  0.150          H  
ATOM   5334 3HB  ALA A 329      26.879  14.231  24.598  1.00  0.150          H  
ATOM   5335  N   SER A 330      28.131  11.926  25.864  1.00  0.070          N  
ATOM   5336  CA  SER A 330      28.728  10.621  25.617  1.00  0.070          C  
ATOM   5337  C   SER A 330      28.712   9.789  26.898  1.00  0.070          C  
ATOM   5338  O   SER A 330      28.319   8.615  26.886  1.00  0.080          O  
ATOM   5339  CB  SER A 330      30.143  10.765  25.101  1.00  0.100          C  
ATOM   5340  OG  SER A 330      30.714   9.509  24.852  1.00  0.100          O  
ATOM   5341  H   SER A 330      28.685  12.774  25.694  1.00  0.080          H  
ATOM   5342  HA  SER A 330      28.134  10.105  24.864  1.00  0.080          H  
ATOM   5343 1HB  SER A 330      30.137  11.361  24.189  1.00  0.120          H  
ATOM   5344 2HB  SER A 330      30.742  11.298  25.831  1.00  0.120          H  
ATOM   5345  HG  SER A 330      31.600   9.685  24.530  1.00  0.120          H  
ATOM   5346  N   GLN A 331      29.115  10.406  28.020  1.00  0.050          N  
ATOM   5347  CA  GLN A 331      29.124   9.717  29.304  1.00  0.050          C  
ATOM   5348  C   GLN A 331      27.711   9.305  29.724  1.00  0.060          C  
ATOM   5349  O   GLN A 331      27.523   8.225  30.293  1.00  0.070          O  
ATOM   5350  CB  GLN A 331      29.703  10.614  30.393  1.00  0.070          C  
ATOM   5351  CG  GLN A 331      31.165  10.914  30.319  1.00  0.070          C  
ATOM   5352  CD  GLN A 331      31.532  11.924  31.386  1.00  0.070          C  
ATOM   5353  OE1 GLN A 331      30.635  12.565  31.939  1.00  0.070          O  
ATOM   5354  NE2 GLN A 331      32.812  12.072  31.676  1.00  0.070          N  
ATOM   5355  H   GLN A 331      29.462  11.369  27.956  1.00  0.060          H  
ATOM   5356  HA  GLN A 331      29.734   8.821  29.212  1.00  0.060          H  
ATOM   5357 1HB  GLN A 331      29.174  11.554  30.380  1.00  0.080          H  
ATOM   5358 2HB  GLN A 331      29.546  10.164  31.343  1.00  0.080          H  
ATOM   5359 1HG  GLN A 331      31.726   9.999  30.496  1.00  0.080          H  
ATOM   5360 2HG  GLN A 331      31.407  11.324  29.343  1.00  0.080          H  
ATOM   5361 1HE2 GLN A 331      33.092  12.730  32.378  1.00  0.080          H  
ATOM   5362 2HE2 GLN A 331      33.503  11.530  31.196  1.00  0.080          H  
ATOM   5363  N   ALA A 332      26.723  10.172  29.464  1.00  0.070          N  
ATOM   5364  CA  ALA A 332      25.341   9.895  29.816  1.00  0.080          C  
ATOM   5365  C   ALA A 332      24.850   8.670  29.079  1.00  0.080          C  
ATOM   5366  O   ALA A 332      24.252   7.764  29.674  1.00  0.080          O  
ATOM   5367  CB  ALA A 332      24.461  11.074  29.446  1.00  0.110          C  
ATOM   5368  H   ALA A 332      26.963  11.070  29.050  1.00  0.080          H  
ATOM   5369  HA  ALA A 332      25.295   9.709  30.886  1.00  0.100          H  
ATOM   5370 1HB  ALA A 332      23.443  10.868  29.718  1.00  0.130          H  
ATOM   5371 2HB  ALA A 332      24.790  11.957  29.943  1.00  0.130          H  
ATOM   5372 3HB  ALA A 332      24.527  11.236  28.378  1.00  0.130          H  
ATOM   5373  N   ARG A 333      25.145   8.621  27.776  1.00  0.080          N  
ATOM   5374  CA  ARG A 333      24.762   7.495  26.958  1.00  0.080          C  
ATOM   5375  C   ARG A 333      25.438   6.225  27.433  1.00  0.090          C  
ATOM   5376  O   ARG A 333      24.808   5.162  27.479  1.00  0.080          O  
ATOM   5377  CB  ARG A 333      25.081   7.728  25.500  1.00  0.110          C  
ATOM   5378  CG  ARG A 333      24.575   6.616  24.615  1.00  0.110          C  
ATOM   5379  CD  ARG A 333      24.810   6.823  23.190  1.00  0.110          C  
ATOM   5380  NE  ARG A 333      24.074   7.963  22.645  1.00  0.110          N  
ATOM   5381  CZ  ARG A 333      24.595   9.118  22.199  1.00  0.110          C  
ATOM   5382  NH1 ARG A 333      25.877   9.398  22.172  1.00  0.110          N  
ATOM   5383  NH2 ARG A 333      23.778   9.998  21.750  1.00  0.110          N  
ATOM   5384  H   ARG A 333      25.618   9.420  27.336  1.00  0.100          H  
ATOM   5385  HA  ARG A 333      23.687   7.365  27.045  1.00  0.100          H  
ATOM   5386 1HB  ARG A 333      24.629   8.667  25.181  1.00  0.130          H  
ATOM   5387 2HB  ARG A 333      26.161   7.820  25.366  1.00  0.130          H  
ATOM   5388 1HG  ARG A 333      25.064   5.681  24.888  1.00  0.130          H  
ATOM   5389 2HG  ARG A 333      23.497   6.515  24.760  1.00  0.130          H  
ATOM   5390 1HD  ARG A 333      25.868   6.979  23.028  1.00  0.130          H  
ATOM   5391 2HD  ARG A 333      24.513   5.946  22.665  1.00  0.130          H  
ATOM   5392  HE  ARG A 333      23.036   7.911  22.589  1.00  0.130          H  
ATOM   5393 1HH1 ARG A 333      26.568   8.747  22.501  1.00  0.130          H  
ATOM   5394 2HH1 ARG A 333      26.139  10.312  21.763  1.00  0.130          H  
ATOM   5395 1HH2 ARG A 333      22.778   9.769  21.747  1.00  0.130          H  
ATOM   5396 2HH2 ARG A 333      24.163  10.881  21.387  1.00  0.130          H  
ATOM   5397  N   ASP A 334      26.731   6.326  27.758  1.00  0.100          N  
ATOM   5398  CA  ASP A 334      27.479   5.174  28.210  1.00  0.100          C  
ATOM   5399  C   ASP A 334      26.854   4.600  29.469  1.00  0.100          C  
ATOM   5400  O   ASP A 334      26.670   3.387  29.576  1.00  0.090          O  
ATOM   5401  CB  ASP A 334      28.937   5.552  28.470  1.00  0.140          C  
ATOM   5402  CG  ASP A 334      29.803   4.356  28.803  1.00  0.140          C  
ATOM   5403  OD1 ASP A 334      30.019   3.524  27.949  1.00  0.140          O  
ATOM   5404  OD2 ASP A 334      30.208   4.218  29.949  1.00  0.140          O  
ATOM   5405  H   ASP A 334      27.217   7.223  27.652  1.00  0.120          H  
ATOM   5406  HA  ASP A 334      27.450   4.416  27.428  1.00  0.120          H  
ATOM   5407 1HB  ASP A 334      29.341   6.062  27.591  1.00  0.170          H  
ATOM   5408 2HB  ASP A 334      28.980   6.260  29.298  1.00  0.170          H  
ATOM   5409  N   LEU A 335      26.467   5.453  30.412  1.00  0.110          N  
ATOM   5410  CA  LEU A 335      25.846   4.918  31.601  1.00  0.130          C  
ATOM   5411  C   LEU A 335      24.482   4.275  31.275  1.00  0.100          C  
ATOM   5412  O   LEU A 335      24.174   3.187  31.771  1.00  0.120          O  
ATOM   5413  CB  LEU A 335      25.722   5.978  32.669  1.00  0.170          C  
ATOM   5414  CG  LEU A 335      25.147   5.503  33.989  1.00  0.170          C  
ATOM   5415  CD1 LEU A 335      25.992   4.396  34.663  1.00  0.170          C  
ATOM   5416  CD2 LEU A 335      25.027   6.664  34.853  1.00  0.170          C  
ATOM   5417  H   LEU A 335      26.666   6.456  30.323  1.00  0.130          H  
ATOM   5418  HA  LEU A 335      26.507   4.142  31.973  1.00  0.160          H  
ATOM   5419 1HB  LEU A 335      26.711   6.394  32.856  1.00  0.210          H  
ATOM   5420 2HB  LEU A 335      25.084   6.780  32.281  1.00  0.210          H  
ATOM   5421  HG  LEU A 335      24.204   5.079  33.806  1.00  0.210          H  
ATOM   5422 1HD1 LEU A 335      25.511   4.105  35.596  1.00  0.210          H  
ATOM   5423 2HD1 LEU A 335      26.061   3.521  34.024  1.00  0.210          H  
ATOM   5424 3HD1 LEU A 335      26.984   4.769  34.874  1.00  0.210          H  
ATOM   5425 1HD2 LEU A 335      24.569   6.332  35.767  1.00  0.210          H  
ATOM   5426 2HD2 LEU A 335      26.016   7.090  35.048  1.00  0.210          H  
ATOM   5427 3HD2 LEU A 335      24.399   7.404  34.361  1.00  0.210          H  
ATOM   5428  N   LEU A 336      23.671   4.881  30.396  1.00  0.070          N  
ATOM   5429  CA  LEU A 336      22.381   4.262  30.066  1.00  0.080          C  
ATOM   5430  C   LEU A 336      22.583   2.856  29.500  1.00  0.070          C  
ATOM   5431  O   LEU A 336      21.858   1.928  29.871  1.00  0.070          O  
ATOM   5432  CB  LEU A 336      21.611   5.100  29.023  1.00  0.110          C  
ATOM   5433  CG  LEU A 336      21.002   6.441  29.483  1.00  0.110          C  
ATOM   5434  CD1 LEU A 336      20.541   7.243  28.271  1.00  0.110          C  
ATOM   5435  CD2 LEU A 336      19.780   6.161  30.360  1.00  0.110          C  
ATOM   5436  H   LEU A 336      23.930   5.794  30.002  1.00  0.080          H  
ATOM   5437  HA  LEU A 336      21.797   4.182  30.978  1.00  0.100          H  
ATOM   5438 1HB  LEU A 336      22.292   5.319  28.202  1.00  0.130          H  
ATOM   5439 2HB  LEU A 336      20.798   4.493  28.629  1.00  0.130          H  
ATOM   5440  HG  LEU A 336      21.743   7.021  30.034  1.00  0.130          H  
ATOM   5441 1HD1 LEU A 336      20.103   8.171  28.601  1.00  0.130          H  
ATOM   5442 2HD1 LEU A 336      21.384   7.454  27.624  1.00  0.130          H  
ATOM   5443 3HD1 LEU A 336      19.805   6.674  27.729  1.00  0.130          H  
ATOM   5444 1HD2 LEU A 336      19.351   7.095  30.653  1.00  0.130          H  
ATOM   5445 2HD2 LEU A 336      19.042   5.590  29.795  1.00  0.130          H  
ATOM   5446 3HD2 LEU A 336      20.056   5.604  31.246  1.00  0.130          H  
ATOM   5447  N   SER A 337      23.646   2.667  28.705  1.00  0.060          N  
ATOM   5448  CA  SER A 337      23.962   1.372  28.089  1.00  0.050          C  
ATOM   5449  C   SER A 337      24.386   0.312  29.108  1.00  0.050          C  
ATOM   5450  O   SER A 337      24.490  -0.873  28.773  1.00  0.050          O  
ATOM   5451  CB  SER A 337      25.063   1.504  27.045  1.00  0.070          C  
ATOM   5452  OG  SER A 337      26.344   1.628  27.622  1.00  0.070          O  
ATOM   5453  H   SER A 337      24.189   3.492  28.423  1.00  0.070          H  
ATOM   5454  HA  SER A 337      23.079   1.006  27.608  1.00  0.060          H  
ATOM   5455 1HB  SER A 337      25.040   0.642  26.384  1.00  0.090          H  
ATOM   5456 2HB  SER A 337      24.860   2.386  26.438  1.00  0.090          H  
ATOM   5457  HG  SER A 337      26.319   2.360  28.260  1.00  0.090          H  
ATOM   5458  N   LYS A 338      24.689   0.738  30.339  1.00  0.070          N  
ATOM   5459  CA  LYS A 338      25.119  -0.149  31.395  1.00  0.070          C  
ATOM   5460  C   LYS A 338      23.996  -0.367  32.418  1.00  0.070          C  
ATOM   5461  O   LYS A 338      23.989  -1.385  33.125  1.00  0.070          O  
ATOM   5462  CB  LYS A 338      26.397   0.389  32.030  1.00  0.100          C  
ATOM   5463  CG  LYS A 338      27.608   0.358  31.107  1.00  0.100          C  
ATOM   5464  CD  LYS A 338      28.874   0.822  31.830  1.00  0.100          C  
ATOM   5465  CE  LYS A 338      30.151   0.542  31.007  1.00  0.100          C  
ATOM   5466  NZ  LYS A 338      30.295   1.438  29.836  1.00  0.100          N  
ATOM   5467  H   LYS A 338      24.554   1.719  30.576  1.00  0.080          H  
ATOM   5468  HA  LYS A 338      25.351  -1.118  30.956  1.00  0.080          H  
ATOM   5469 1HB  LYS A 338      26.238   1.415  32.373  1.00  0.120          H  
ATOM   5470 2HB  LYS A 338      26.650  -0.199  32.853  1.00  0.120          H  
ATOM   5471 1HG  LYS A 338      27.748  -0.656  30.735  1.00  0.120          H  
ATOM   5472 2HG  LYS A 338      27.418   1.012  30.256  1.00  0.120          H  
ATOM   5473 1HD  LYS A 338      28.804   1.900  32.015  1.00  0.120          H  
ATOM   5474 2HD  LYS A 338      28.959   0.308  32.781  1.00  0.120          H  
ATOM   5475 1HE  LYS A 338      31.021   0.663  31.649  1.00  0.120          H  
ATOM   5476 2HE  LYS A 338      30.114  -0.486  30.652  1.00  0.120          H  
ATOM   5477 1HZ  LYS A 338      31.128   1.227  29.322  1.00  0.120          H  
ATOM   5478 2HZ  LYS A 338      29.504   1.350  29.212  1.00  0.120          H  
ATOM   5479 3HZ  LYS A 338      30.353   2.422  30.139  1.00  0.120          H  
ATOM   5480  N   MET A 339      23.062   0.596  32.529  1.00  0.080          N  
ATOM   5481  CA  MET A 339      21.940   0.445  33.457  1.00  0.080          C  
ATOM   5482  C   MET A 339      20.800  -0.361  32.795  1.00  0.040          C  
ATOM   5483  O   MET A 339      20.235  -1.287  33.384  1.00  0.030          O  
ATOM   5484  CB  MET A 339      21.412   1.805  33.934  1.00  0.110          C  
ATOM   5485  CG  MET A 339      22.368   2.615  34.844  1.00  0.110          C  
ATOM   5486  SD  MET A 339      21.544   4.049  35.645  1.00  0.110          S  
ATOM   5487  CE  MET A 339      21.336   5.369  34.423  1.00  0.110          C  
ATOM   5488  H   MET A 339      23.163   1.448  31.974  1.00  0.100          H  
ATOM   5489  HA  MET A 339      22.272  -0.121  34.316  1.00  0.100          H  
ATOM   5490 1HB  MET A 339      21.175   2.417  33.063  1.00  0.130          H  
ATOM   5491 2HB  MET A 339      20.493   1.648  34.493  1.00  0.130          H  
ATOM   5492 1HG  MET A 339      22.778   1.982  35.610  1.00  0.130          H  
ATOM   5493 2HG  MET A 339      23.194   2.977  34.241  1.00  0.130          H  
ATOM   5494 1HE  MET A 339      20.791   6.192  34.885  1.00  0.130          H  
ATOM   5495 2HE  MET A 339      22.263   5.730  34.098  1.00  0.130          H  
ATOM   5496 3HE  MET A 339      20.803   5.021  33.568  1.00  0.130          H  
ATOM   5497  N   LEU A 340      20.497  -0.047  31.531  1.00  0.050          N  
ATOM   5498  CA  LEU A 340      19.434  -0.716  30.775  1.00  0.030          C  
ATOM   5499  C   LEU A 340      19.913  -2.002  30.124  1.00  0.020          C  
ATOM   5500  O   LEU A 340      20.045  -2.117  28.905  1.00  0.030          O  
ATOM   5501  CB  LEU A 340      18.821   0.245  29.746  1.00  0.050          C  
ATOM   5502  CG  LEU A 340      18.051   1.472  30.323  1.00  0.050          C  
ATOM   5503  CD1 LEU A 340      17.662   2.431  29.185  1.00  0.050          C  
ATOM   5504  CD2 LEU A 340      16.753   0.960  31.033  1.00  0.050          C  
ATOM   5505  H   LEU A 340      21.008   0.707  31.070  1.00  0.060          H  
ATOM   5506  HA  LEU A 340      18.662  -1.004  31.477  1.00  0.040          H  
ATOM   5507 1HB  LEU A 340      19.632   0.635  29.142  1.00  0.060          H  
ATOM   5508 2HB  LEU A 340      18.144  -0.310  29.103  1.00  0.060          H  
ATOM   5509  HG  LEU A 340      18.680   2.015  31.028  1.00  0.060          H  
ATOM   5510 1HD1 LEU A 340      17.122   3.281  29.604  1.00  0.060          H  
ATOM   5511 2HD1 LEU A 340      18.560   2.787  28.696  1.00  0.060          H  
ATOM   5512 3HD1 LEU A 340      17.031   1.915  28.464  1.00  0.060          H  
ATOM   5513 1HD2 LEU A 340      16.209   1.793  31.402  1.00  0.060          H  
ATOM   5514 2HD2 LEU A 340      16.139   0.425  30.316  1.00  0.060          H  
ATOM   5515 3HD2 LEU A 340      16.980   0.302  31.865  1.00  0.060          H  
ATOM   5516  N   VAL A 341      20.165  -2.961  30.990  1.00  0.010          N  
ATOM   5517  CA  VAL A 341      20.680  -4.279  30.667  1.00  0.020          C  
ATOM   5518  C   VAL A 341      19.682  -5.335  31.107  1.00  0.030          C  
ATOM   5519  O   VAL A 341      19.262  -5.342  32.268  1.00  0.040          O  
ATOM   5520  CB  VAL A 341      22.034  -4.471  31.368  1.00  0.020          C  
ATOM   5521  CG1 VAL A 341      22.603  -5.848  31.118  1.00  0.020          C  
ATOM   5522  CG2 VAL A 341      22.991  -3.401  30.875  1.00  0.020          C  
ATOM   5523  H   VAL A 341      20.014  -2.680  31.963  1.00  0.010          H  
ATOM   5524  HA  VAL A 341      20.822  -4.348  29.588  1.00  0.020          H  
ATOM   5525  HB  VAL A 341      21.895  -4.365  32.420  1.00  0.030          H  
ATOM   5526 1HG1 VAL A 341      23.549  -5.934  31.629  1.00  0.030          H  
ATOM   5527 2HG1 VAL A 341      21.927  -6.610  31.498  1.00  0.030          H  
ATOM   5528 3HG1 VAL A 341      22.759  -5.994  30.051  1.00  0.030          H  
ATOM   5529 1HG2 VAL A 341      23.949  -3.502  31.376  1.00  0.030          H  
ATOM   5530 2HG2 VAL A 341      23.135  -3.499  29.801  1.00  0.030          H  
ATOM   5531 3HG2 VAL A 341      22.583  -2.422  31.086  1.00  0.030          H  
ATOM   5532  N   ILE A 342      19.299  -6.229  30.185  1.00  0.030          N  
ATOM   5533  CA  ILE A 342      18.296  -7.240  30.518  1.00  0.030          C  
ATOM   5534  C   ILE A 342      18.778  -8.237  31.577  1.00  0.050          C  
ATOM   5535  O   ILE A 342      18.055  -8.506  32.530  1.00  0.040          O  
ATOM   5536  CB  ILE A 342      17.808  -8.017  29.258  1.00  0.040          C  
ATOM   5537  CG1 ILE A 342      17.023  -7.048  28.330  1.00  0.040          C  
ATOM   5538  CG2 ILE A 342      16.883  -9.219  29.687  1.00  0.040          C  
ATOM   5539  CD1 ILE A 342      16.729  -7.590  26.915  1.00  0.040          C  
ATOM   5540  H   ILE A 342      19.693  -6.174  29.255  1.00  0.040          H  
ATOM   5541  HA  ILE A 342      17.443  -6.715  30.917  1.00  0.040          H  
ATOM   5542  HB  ILE A 342      18.659  -8.398  28.701  1.00  0.050          H  
ATOM   5543 1HG1 ILE A 342      16.077  -6.795  28.808  1.00  0.050          H  
ATOM   5544 2HG1 ILE A 342      17.600  -6.148  28.225  1.00  0.050          H  
ATOM   5545 1HG2 ILE A 342      16.529  -9.757  28.823  1.00  0.050          H  
ATOM   5546 2HG2 ILE A 342      17.427  -9.916  30.322  1.00  0.050          H  
ATOM   5547 3HG2 ILE A 342      16.028  -8.838  30.235  1.00  0.050          H  
ATOM   5548 1HD1 ILE A 342      16.190  -6.838  26.337  1.00  0.050          H  
ATOM   5549 2HD1 ILE A 342      17.664  -7.825  26.398  1.00  0.050          H  
ATOM   5550 3HD1 ILE A 342      16.124  -8.482  26.970  1.00  0.050          H  
ATOM   5551  N   ASP A 343      19.978  -8.790  31.400  1.00  0.080          N  
ATOM   5552  CA  ASP A 343      20.547  -9.776  32.323  1.00  0.080          C  
ATOM   5553  C   ASP A 343      21.256  -9.109  33.523  1.00  0.090          C  
ATOM   5554  O   ASP A 343      22.335  -8.529  33.323  1.00  0.120          O  
ATOM   5555  CB  ASP A 343      21.558 -10.676  31.605  1.00  0.110          C  
ATOM   5556  CG  ASP A 343      22.089 -11.867  32.487  1.00  0.110          C  
ATOM   5557  OD1 ASP A 343      21.744 -11.952  33.683  1.00  0.110          O  
ATOM   5558  OD2 ASP A 343      22.811 -12.676  31.953  1.00  0.110          O  
ATOM   5559  H   ASP A 343      20.491  -8.542  30.567  1.00  0.100          H  
ATOM   5560  HA  ASP A 343      19.741 -10.409  32.655  1.00  0.100          H  
ATOM   5561 1HB  ASP A 343      21.093 -11.083  30.708  1.00  0.130          H  
ATOM   5562 2HB  ASP A 343      22.411 -10.076  31.280  1.00  0.130          H  
ATOM   5563  N   PRO A 344      20.727  -9.207  34.773  1.00  0.080          N  
ATOM   5564  CA  PRO A 344      21.239  -8.579  35.990  1.00  0.110          C  
ATOM   5565  C   PRO A 344      22.712  -8.900  36.234  1.00  0.130          C  
ATOM   5566  O   PRO A 344      23.397  -8.177  36.962  1.00  0.240          O  
ATOM   5567  CB  PRO A 344      20.388  -9.226  37.088  1.00  0.170          C  
ATOM   5568  CG  PRO A 344      19.117  -9.608  36.404  1.00  0.170          C  
ATOM   5569  CD  PRO A 344      19.512 -10.035  35.024  1.00  0.170          C  
ATOM   5570  HA  PRO A 344      21.066  -7.496  35.941  1.00  0.130          H  
ATOM   5571 1HB  PRO A 344      20.922 -10.085  37.523  1.00  0.200          H  
ATOM   5572 2HB  PRO A 344      20.219  -8.505  37.901  1.00  0.200          H  
ATOM   5573 1HG  PRO A 344      18.578 -10.386  36.968  1.00  0.200          H  
ATOM   5574 2HG  PRO A 344      18.463  -8.740  36.366  1.00  0.200          H  
ATOM   5575 1HD  PRO A 344      19.744 -11.112  34.979  1.00  0.200          H  
ATOM   5576 2HD  PRO A 344      18.679  -9.758  34.388  1.00  0.200          H  
ATOM   5577  N   ALA A 345      23.172 -10.046  35.690  1.00  0.100          N  
ATOM   5578  CA  ALA A 345      24.558 -10.490  35.813  1.00  0.110          C  
ATOM   5579  C   ALA A 345      25.533  -9.491  35.225  1.00  0.090          C  
ATOM   5580  O   ALA A 345      26.671  -9.368  35.684  1.00  0.080          O  
ATOM   5581  CB  ALA A 345      24.770 -11.805  35.105  1.00  0.150          C  
ATOM   5582  H   ALA A 345      22.549 -10.621  35.102  1.00  0.120          H  
ATOM   5583  HA  ALA A 345      24.780 -10.604  36.873  1.00  0.130          H  
ATOM   5584 1HB  ALA A 345      25.804 -12.122  35.231  1.00  0.180          H  
ATOM   5585 2HB  ALA A 345      24.109 -12.544  35.526  1.00  0.180          H  
ATOM   5586 3HB  ALA A 345      24.555 -11.685  34.044  1.00  0.180          H  
ATOM   5587  N   LYS A 346      25.115  -8.861  34.122  1.00  0.090          N  
ATOM   5588  CA  LYS A 346      25.954  -7.956  33.367  1.00  0.090          C  
ATOM   5589  C   LYS A 346      25.640  -6.506  33.696  1.00  0.120          C  
ATOM   5590  O   LYS A 346      26.459  -5.618  33.454  1.00  0.410          O  
ATOM   5591  CB  LYS A 346      25.761  -8.221  31.874  1.00  0.130          C  
ATOM   5592  CG  LYS A 346      26.064  -9.671  31.430  1.00  0.130          C  
ATOM   5593  CD  LYS A 346      27.510 -10.098  31.695  1.00  0.130          C  
ATOM   5594  CE  LYS A 346      27.771 -11.500  31.157  1.00  0.130          C  
ATOM   5595  NZ  LYS A 346      29.166 -11.960  31.439  1.00  0.130          N  
ATOM   5596  H   LYS A 346      24.156  -8.992  33.795  1.00  0.110          H  
ATOM   5597  HA  LYS A 346      26.991  -8.127  33.640  1.00  0.110          H  
ATOM   5598 1HB  LYS A 346      24.725  -8.019  31.608  1.00  0.150          H  
ATOM   5599 2HB  LYS A 346      26.388  -7.543  31.297  1.00  0.150          H  
ATOM   5600 1HG  LYS A 346      25.394 -10.352  31.961  1.00  0.150          H  
ATOM   5601 2HG  LYS A 346      25.860  -9.762  30.364  1.00  0.150          H  
ATOM   5602 1HD  LYS A 346      28.198  -9.392  31.226  1.00  0.150          H  
ATOM   5603 2HD  LYS A 346      27.702 -10.115  32.767  1.00  0.150          H  
ATOM   5604 1HE  LYS A 346      27.070 -12.193  31.621  1.00  0.150          H  
ATOM   5605 2HE  LYS A 346      27.610 -11.505  30.079  1.00  0.150          H  
ATOM   5606 1HZ  LYS A 346      29.290 -12.894  31.065  1.00  0.150          H  
ATOM   5607 2HZ  LYS A 346      29.827 -11.332  31.002  1.00  0.150          H  
ATOM   5608 3HZ  LYS A 346      29.323 -11.973  32.438  1.00  0.150          H  
ATOM   5609  N   ARG A 347      24.450  -6.261  34.235  1.00  0.140          N  
ATOM   5610  CA  ARG A 347      24.011  -4.915  34.596  1.00  0.070          C  
ATOM   5611  C   ARG A 347      24.940  -4.270  35.633  1.00  0.090          C  
ATOM   5612  O   ARG A 347      25.388  -4.936  36.567  1.00  0.120          O  
ATOM   5613  CB  ARG A 347      22.621  -4.966  35.186  1.00  0.130          C  
ATOM   5614  CG  ARG A 347      21.919  -3.624  35.321  1.00  0.130          C  
ATOM   5615  CD  ARG A 347      20.589  -3.791  35.903  1.00  0.130          C  
ATOM   5616  NE  ARG A 347      19.704  -4.628  35.099  1.00  0.130          N  
ATOM   5617  CZ  ARG A 347      18.750  -5.435  35.608  1.00  0.130          C  
ATOM   5618  NH1 ARG A 347      18.559  -5.519  36.914  1.00  0.130          N  
ATOM   5619  NH2 ARG A 347      18.033  -6.148  34.770  1.00  0.130          N  
ATOM   5620  H   ARG A 347      23.789  -7.037  34.321  1.00  0.170          H  
ATOM   5621  HA  ARG A 347      24.005  -4.292  33.704  1.00  0.080          H  
ATOM   5622 1HB  ARG A 347      22.000  -5.616  34.569  1.00  0.150          H  
ATOM   5623 2HB  ARG A 347      22.671  -5.412  36.181  1.00  0.150          H  
ATOM   5624 1HG  ARG A 347      22.484  -2.989  36.001  1.00  0.150          H  
ATOM   5625 2HG  ARG A 347      21.831  -3.128  34.359  1.00  0.150          H  
ATOM   5626 1HD  ARG A 347      20.695  -4.219  36.880  1.00  0.150          H  
ATOM   5627 2HD  ARG A 347      20.128  -2.809  35.982  1.00  0.150          H  
ATOM   5628  HE  ARG A 347      19.788  -4.625  34.066  1.00  0.150          H  
ATOM   5629 1HH1 ARG A 347      19.117  -4.963  37.547  1.00  0.150          H  
ATOM   5630 2HH1 ARG A 347      17.857  -6.167  37.298  1.00  0.150          H  
ATOM   5631 1HH2 ARG A 347      18.240  -6.047  33.757  1.00  0.150          H  
ATOM   5632 2HH2 ARG A 347      17.309  -6.795  35.120  1.00  0.150          H  
ATOM   5633  N   ILE A 348      25.213  -2.971  35.463  1.00  0.080          N  
ATOM   5634  CA  ILE A 348      26.067  -2.185  36.372  1.00  0.090          C  
ATOM   5635  C   ILE A 348      25.469  -2.110  37.771  1.00  0.080          C  
ATOM   5636  O   ILE A 348      24.258  -1.979  37.899  1.00  0.090          O  
ATOM   5637  CB  ILE A 348      26.247  -0.749  35.809  1.00  0.120          C  
ATOM   5638  CG1 ILE A 348      27.376  -0.004  36.520  1.00  0.120          C  
ATOM   5639  CG2 ILE A 348      24.942   0.060  35.926  1.00  0.120          C  
ATOM   5640  CD1 ILE A 348      27.843   1.301  35.850  1.00  0.120          C  
ATOM   5641  H   ILE A 348      24.809  -2.502  34.646  1.00  0.100          H  
ATOM   5642  HA  ILE A 348      27.043  -2.668  36.443  1.00  0.110          H  
ATOM   5643  HB  ILE A 348      26.515  -0.852  34.806  1.00  0.150          H  
ATOM   5644 1HG1 ILE A 348      27.048   0.240  37.527  1.00  0.150          H  
ATOM   5645 2HG1 ILE A 348      28.230  -0.678  36.580  1.00  0.150          H  
ATOM   5646 1HG2 ILE A 348      25.060   1.034  35.477  1.00  0.150          H  
ATOM   5647 2HG2 ILE A 348      24.169  -0.467  35.419  1.00  0.150          H  
ATOM   5648 3HG2 ILE A 348      24.661   0.193  36.970  1.00  0.150          H  
ATOM   5649 1HD1 ILE A 348      28.653   1.736  36.433  1.00  0.150          H  
ATOM   5650 2HD1 ILE A 348      28.200   1.092  34.852  1.00  0.150          H  
ATOM   5651 3HD1 ILE A 348      27.035   2.004  35.801  1.00  0.150          H  
ATOM   5652  N   SER A 349      26.300  -2.236  38.811  1.00  0.070          N  
ATOM   5653  CA  SER A 349      25.812  -2.147  40.195  1.00  0.070          C  
ATOM   5654  C   SER A 349      25.667  -0.695  40.643  1.00  0.070          C  
ATOM   5655  O   SER A 349      26.166   0.213  39.977  1.00  0.060          O  
ATOM   5656  CB  SER A 349      26.749  -2.862  41.153  1.00  0.100          C  
ATOM   5657  OG  SER A 349      27.960  -2.157  41.327  1.00  0.100          O  
ATOM   5658  H   SER A 349      27.307  -2.376  38.638  1.00  0.080          H  
ATOM   5659  HA  SER A 349      24.831  -2.614  40.241  1.00  0.080          H  
ATOM   5660 1HB  SER A 349      26.258  -2.997  42.114  1.00  0.120          H  
ATOM   5661 2HB  SER A 349      26.963  -3.853  40.755  1.00  0.120          H  
ATOM   5662  HG  SER A 349      28.537  -2.754  41.827  1.00  0.120          H  
ATOM   5663  N   VAL A 350      25.044  -0.464  41.811  1.00  0.080          N  
ATOM   5664  CA  VAL A 350      24.921   0.907  42.327  1.00  0.080          C  
ATOM   5665  C   VAL A 350      26.295   1.494  42.601  1.00  0.070          C  
ATOM   5666  O   VAL A 350      26.539   2.652  42.267  1.00  0.070          O  
ATOM   5667  CB  VAL A 350      24.067   0.978  43.624  1.00  0.110          C  
ATOM   5668  CG1 VAL A 350      24.111   2.394  44.212  1.00  0.110          C  
ATOM   5669  CG2 VAL A 350      22.618   0.620  43.363  1.00  0.110          C  
ATOM   5670  H   VAL A 350      24.633  -1.241  42.310  1.00  0.100          H  
ATOM   5671  HA  VAL A 350      24.460   1.539  41.574  1.00  0.100          H  
ATOM   5672  HB  VAL A 350      24.482   0.288  44.358  1.00  0.130          H  
ATOM   5673 1HG1 VAL A 350      23.507   2.408  45.104  1.00  0.130          H  
ATOM   5674 2HG1 VAL A 350      25.128   2.689  44.461  1.00  0.130          H  
ATOM   5675 3HG1 VAL A 350      23.700   3.100  43.498  1.00  0.130          H  
ATOM   5676 1HG2 VAL A 350      22.083   0.673  44.297  1.00  0.130          H  
ATOM   5677 2HG2 VAL A 350      22.182   1.326  42.667  1.00  0.130          H  
ATOM   5678 3HG2 VAL A 350      22.544  -0.390  42.962  1.00  0.130          H  
ATOM   5679  N   ASP A 351      27.197   0.730  43.227  1.00  0.070          N  
ATOM   5680  CA  ASP A 351      28.518   1.285  43.491  1.00  0.080          C  
ATOM   5681  C   ASP A 351      29.223   1.666  42.205  1.00  0.070          C  
ATOM   5682  O   ASP A 351      29.825   2.740  42.118  1.00  0.070          O  
ATOM   5683  CB  ASP A 351      29.404   0.275  44.219  1.00  0.110          C  
ATOM   5684  CG  ASP A 351      29.035   0.050  45.666  1.00  0.110          C  
ATOM   5685  OD1 ASP A 351      28.312   0.840  46.227  1.00  0.110          O  
ATOM   5686  OD2 ASP A 351      29.479  -0.914  46.217  1.00  0.110          O  
ATOM   5687  H   ASP A 351      26.961  -0.205  43.521  1.00  0.080          H  
ATOM   5688  HA  ASP A 351      28.403   2.178  44.105  1.00  0.100          H  
ATOM   5689 1HB  ASP A 351      29.355  -0.681  43.698  1.00  0.130          H  
ATOM   5690 2HB  ASP A 351      30.440   0.609  44.171  1.00  0.130          H  
ATOM   5691  N   GLU A 352      29.131   0.803  41.194  1.00  0.070          N  
ATOM   5692  CA  GLU A 352      29.773   1.084  39.925  1.00  0.070          C  
ATOM   5693  C   GLU A 352      29.152   2.304  39.252  1.00  0.070          C  
ATOM   5694  O   GLU A 352      29.859   3.105  38.636  1.00  0.070          O  
ATOM   5695  CB  GLU A 352      29.689  -0.144  39.033  1.00  0.100          C  
ATOM   5696  CG  GLU A 352      30.557  -1.307  39.468  1.00  0.100          C  
ATOM   5697  CD  GLU A 352      30.302  -2.566  38.674  1.00  0.100          C  
ATOM   5698  OE1 GLU A 352      29.195  -2.755  38.187  1.00  0.100          O  
ATOM   5699  OE2 GLU A 352      31.217  -3.345  38.545  1.00  0.100          O  
ATOM   5700  H   GLU A 352      28.629  -0.077  41.319  1.00  0.080          H  
ATOM   5701  HA  GLU A 352      30.824   1.299  40.114  1.00  0.080          H  
ATOM   5702 1HB  GLU A 352      28.667  -0.498  39.031  1.00  0.120          H  
ATOM   5703 2HB  GLU A 352      29.965   0.124  38.018  1.00  0.120          H  
ATOM   5704 1HG  GLU A 352      31.601  -1.023  39.349  1.00  0.120          H  
ATOM   5705 2HG  GLU A 352      30.386  -1.502  40.523  1.00  0.120          H  
ATOM   5706  N   ALA A 353      27.822   2.439  39.336  1.00  0.080          N  
ATOM   5707  CA  ALA A 353      27.159   3.589  38.753  1.00  0.110          C  
ATOM   5708  C   ALA A 353      27.602   4.866  39.474  1.00  0.100          C  
ATOM   5709  O   ALA A 353      27.986   5.834  38.835  1.00  0.160          O  
ATOM   5710  CB  ALA A 353      25.650   3.415  38.815  1.00  0.140          C  
ATOM   5711  H   ALA A 353      27.266   1.704  39.780  1.00  0.100          H  
ATOM   5712  HA  ALA A 353      27.459   3.667  37.712  1.00  0.130          H  
ATOM   5713 1HB  ALA A 353      25.164   4.271  38.355  1.00  0.170          H  
ATOM   5714 2HB  ALA A 353      25.370   2.504  38.282  1.00  0.170          H  
ATOM   5715 3HB  ALA A 353      25.342   3.330  39.857  1.00  0.170          H  
ATOM   5716  N   LEU A 354      27.682   4.846  40.810  1.00  0.090          N  
ATOM   5717  CA  LEU A 354      28.104   6.043  41.546  1.00  0.120          C  
ATOM   5718  C   LEU A 354      29.533   6.454  41.212  1.00  0.170          C  
ATOM   5719  O   LEU A 354      29.869   7.638  41.226  1.00  0.200          O  
ATOM   5720  CB  LEU A 354      27.930   5.863  43.070  1.00  0.160          C  
ATOM   5721  CG  LEU A 354      26.450   5.848  43.632  1.00  0.160          C  
ATOM   5722  CD1 LEU A 354      26.457   5.458  45.095  1.00  0.160          C  
ATOM   5723  CD2 LEU A 354      25.838   7.249  43.529  1.00  0.160          C  
ATOM   5724  H   LEU A 354      27.386   4.013  41.325  1.00  0.110          H  
ATOM   5725  HA  LEU A 354      27.465   6.850  41.233  1.00  0.140          H  
ATOM   5726 1HB  LEU A 354      28.392   4.909  43.346  1.00  0.190          H  
ATOM   5727 2HB  LEU A 354      28.468   6.660  43.574  1.00  0.190          H  
ATOM   5728  HG  LEU A 354      25.854   5.123  43.077  1.00  0.190          H  
ATOM   5729 1HD1 LEU A 354      25.432   5.452  45.478  1.00  0.190          H  
ATOM   5730 2HD1 LEU A 354      26.891   4.464  45.209  1.00  0.190          H  
ATOM   5731 3HD1 LEU A 354      27.042   6.179  45.643  1.00  0.190          H  
ATOM   5732 1HD2 LEU A 354      24.839   7.243  43.942  1.00  0.190          H  
ATOM   5733 2HD2 LEU A 354      26.449   7.935  44.101  1.00  0.190          H  
ATOM   5734 3HD2 LEU A 354      25.788   7.575  42.505  1.00  0.190          H  
ATOM   5735  N   GLN A 355      30.383   5.482  40.917  1.00  0.180          N  
ATOM   5736  CA  GLN A 355      31.768   5.757  40.571  1.00  0.240          C  
ATOM   5737  C   GLN A 355      31.975   6.024  39.060  1.00  0.200          C  
ATOM   5738  O   GLN A 355      33.105   6.264  38.623  1.00  0.150          O  
ATOM   5739  CB  GLN A 355      32.631   4.593  41.054  1.00  0.310          C  
ATOM   5740  CG  GLN A 355      32.647   4.449  42.584  1.00  0.310          C  
ATOM   5741  CD  GLN A 355      33.402   3.222  43.060  1.00  0.310          C  
ATOM   5742  OE1 GLN A 355      34.454   2.875  42.512  1.00  0.310          O  
ATOM   5743  NE2 GLN A 355      32.871   2.553  44.081  1.00  0.310          N  
ATOM   5744  H   GLN A 355      30.070   4.507  40.996  1.00  0.220          H  
ATOM   5745  HA  GLN A 355      32.076   6.653  41.108  1.00  0.290          H  
ATOM   5746 1HB  GLN A 355      32.244   3.662  40.631  1.00  0.370          H  
ATOM   5747 2HB  GLN A 355      33.653   4.721  40.704  1.00  0.370          H  
ATOM   5748 1HG  GLN A 355      33.123   5.333  43.010  1.00  0.370          H  
ATOM   5749 2HG  GLN A 355      31.622   4.379  42.942  1.00  0.370          H  
ATOM   5750 1HE2 GLN A 355      33.329   1.735  44.436  1.00  0.370          H  
ATOM   5751 2HE2 GLN A 355      32.014   2.864  44.496  1.00  0.370          H  
ATOM   5752  N   HIS A 356      30.900   5.955  38.256  1.00  0.260          N  
ATOM   5753  CA  HIS A 356      30.966   6.191  36.817  1.00  0.230          C  
ATOM   5754  C   HIS A 356      31.227   7.677  36.603  1.00  0.210          C  
ATOM   5755  O   HIS A 356      30.493   8.477  37.182  1.00  0.210          O  
ATOM   5756  CB  HIS A 356      29.637   5.802  36.135  1.00  0.330          C  
ATOM   5757  CG  HIS A 356      29.666   5.904  34.635  1.00  0.330          C  
ATOM   5758  ND1 HIS A 356      29.596   7.127  33.957  1.00  0.330          N  
ATOM   5759  CD2 HIS A 356      29.781   4.950  33.679  1.00  0.330          C  
ATOM   5760  CE1 HIS A 356      29.670   6.897  32.649  1.00  0.330          C  
ATOM   5761  NE2 HIS A 356      29.788   5.592  32.459  1.00  0.330          N  
ATOM   5762  H   HIS A 356      29.975   5.783  38.659  1.00  0.310          H  
ATOM   5763  HA  HIS A 356      31.753   5.582  36.394  1.00  0.280          H  
ATOM   5764 1HB  HIS A 356      29.380   4.775  36.408  1.00  0.400          H  
ATOM   5765 2HB  HIS A 356      28.837   6.443  36.506  1.00  0.400          H  
ATOM   5766  HD2 HIS A 356      29.866   3.874  33.843  1.00  0.400          H  
ATOM   5767  HE1 HIS A 356      29.646   7.649  31.861  1.00  0.400          H  
ATOM   5768  HE2 HIS A 356      29.882   5.118  31.528  1.00  0.400          H  
ATOM   5769  N   PRO A 357      32.129   8.108  35.694  1.00  0.200          N  
ATOM   5770  CA  PRO A 357      32.460   9.507  35.416  1.00  0.220          C  
ATOM   5771  C   PRO A 357      31.274  10.468  35.259  1.00  0.260          C  
ATOM   5772  O   PRO A 357      31.386  11.634  35.638  1.00  0.280          O  
ATOM   5773  CB  PRO A 357      33.237   9.380  34.102  1.00  0.330          C  
ATOM   5774  CG  PRO A 357      33.919   8.033  34.195  1.00  0.330          C  
ATOM   5775  CD  PRO A 357      32.938   7.135  34.903  1.00  0.330          C  
ATOM   5776  HA  PRO A 357      33.132   9.867  36.205  1.00  0.260          H  
ATOM   5777 1HB  PRO A 357      32.539   9.446  33.253  1.00  0.400          H  
ATOM   5778 2HB  PRO A 357      33.942  10.217  34.002  1.00  0.400          H  
ATOM   5779 1HG  PRO A 357      34.170   7.668  33.185  1.00  0.400          H  
ATOM   5780 2HG  PRO A 357      34.870   8.127  34.742  1.00  0.400          H  
ATOM   5781 1HD  PRO A 357      32.338   6.583  34.178  1.00  0.400          H  
ATOM   5782 2HD  PRO A 357      33.518   6.474  35.568  1.00  0.400          H  
ATOM   5783  N   TYR A 358      30.133  10.000  34.740  1.00  0.280          N  
ATOM   5784  CA  TYR A 358      28.972  10.869  34.569  1.00  0.330          C  
ATOM   5785  C   TYR A 358      28.463  11.394  35.916  1.00  0.310          C  
ATOM   5786  O   TYR A 358      28.029  12.545  36.027  1.00  0.460          O  
ATOM   5787  CB  TYR A 358      27.835  10.144  33.837  1.00  0.440          C  
ATOM   5788  CG  TYR A 358      26.678  11.053  33.500  1.00  0.440          C  
ATOM   5789  CD1 TYR A 358      26.872  12.048  32.553  1.00  0.440          C  
ATOM   5790  CD2 TYR A 358      25.436  10.894  34.092  1.00  0.440          C  
ATOM   5791  CE1 TYR A 358      25.854  12.883  32.208  1.00  0.440          C  
ATOM   5792  CE2 TYR A 358      24.396  11.739  33.734  1.00  0.440          C  
ATOM   5793  CZ  TYR A 358      24.611  12.733  32.790  1.00  0.440          C  
ATOM   5794  OH  TYR A 358      23.593  13.571  32.410  1.00  0.440          O  
ATOM   5795  H   TYR A 358      30.035   9.030  34.425  1.00  0.340          H  
ATOM   5796  HA  TYR A 358      29.276  11.730  33.976  1.00  0.400          H  
ATOM   5797 1HB  TYR A 358      28.186   9.684  32.936  1.00  0.530          H  
ATOM   5798 2HB  TYR A 358      27.459   9.342  34.473  1.00  0.530          H  
ATOM   5799  HD1 TYR A 358      27.841  12.172  32.083  1.00  0.530          H  
ATOM   5800  HD2 TYR A 358      25.281  10.110  34.825  1.00  0.530          H  
ATOM   5801  HE1 TYR A 358      26.021  13.663  31.462  1.00  0.530          H  
ATOM   5802  HE2 TYR A 358      23.411  11.624  34.190  1.00  0.530          H  
ATOM   5803  HH  TYR A 358      23.917  14.193  31.737  1.00  0.530          H  
ATOM   5804  N   ILE A 359      28.424  10.486  36.895  1.00  0.160          N  
ATOM   5805  CA  ILE A 359      27.915  10.660  38.249  1.00  0.090          C  
ATOM   5806  C   ILE A 359      28.988  11.052  39.254  1.00  0.110          C  
ATOM   5807  O   ILE A 359      28.740  11.881  40.139  1.00  0.150          O  
ATOM   5808  CB  ILE A 359      27.245   9.367  38.730  1.00  0.150          C  
ATOM   5809  CG1 ILE A 359      26.016   9.081  37.896  1.00  0.150          C  
ATOM   5810  CG2 ILE A 359      26.857   9.514  40.188  1.00  0.150          C  
ATOM   5811  CD1 ILE A 359      25.503   7.707  38.088  1.00  0.150          C  
ATOM   5812  H   ILE A 359      28.853   9.581  36.701  1.00  0.190          H  
ATOM   5813  HA  ILE A 359      27.169  11.446  38.235  1.00  0.110          H  
ATOM   5814  HB  ILE A 359      27.935   8.521  38.616  1.00  0.180          H  
ATOM   5815 1HG1 ILE A 359      25.237   9.783  38.196  1.00  0.180          H  
ATOM   5816 2HG1 ILE A 359      26.232   9.236  36.844  1.00  0.180          H  
ATOM   5817 1HG2 ILE A 359      26.377   8.643  40.549  1.00  0.180          H  
ATOM   5818 2HG2 ILE A 359      27.738   9.691  40.803  1.00  0.180          H  
ATOM   5819 3HG2 ILE A 359      26.186  10.340  40.263  1.00  0.180          H  
ATOM   5820 1HD1 ILE A 359      24.622   7.574  37.517  1.00  0.180          H  
ATOM   5821 2HD1 ILE A 359      26.249   7.001  37.762  1.00  0.180          H  
ATOM   5822 3HD1 ILE A 359      25.277   7.536  39.099  1.00  0.180          H  
ATOM   5823  N   ASN A 360      30.157  10.425  39.109  1.00  0.150          N  
ATOM   5824  CA  ASN A 360      31.308  10.493  40.001  1.00  0.160          C  
ATOM   5825  C   ASN A 360      31.696  11.911  40.376  1.00  0.190          C  
ATOM   5826  O   ASN A 360      32.215  12.140  41.462  1.00  0.240          O  
ATOM   5827  CB  ASN A 360      32.490   9.767  39.393  1.00  0.220          C  
ATOM   5828  CG  ASN A 360      33.649   9.588  40.332  1.00  0.220          C  
ATOM   5829  OD1 ASN A 360      33.548   8.950  41.390  1.00  0.220          O  
ATOM   5830  ND2 ASN A 360      34.769  10.141  39.956  1.00  0.220          N  
ATOM   5831  H   ASN A 360      30.241   9.796  38.319  1.00  0.180          H  
ATOM   5832  HA  ASN A 360      31.038   9.966  40.914  1.00  0.190          H  
ATOM   5833 1HB  ASN A 360      32.169   8.799  39.069  1.00  0.260          H  
ATOM   5834 2HB  ASN A 360      32.827  10.307  38.516  1.00  0.260          H  
ATOM   5835 1HD2 ASN A 360      35.583  10.061  40.530  1.00  0.260          H  
ATOM   5836 2HD2 ASN A 360      34.812  10.644  39.094  1.00  0.260          H  
ATOM   5837  N   VAL A 361      31.451  12.888  39.513  1.00  0.210          N  
ATOM   5838  CA  VAL A 361      31.812  14.267  39.831  1.00  0.330          C  
ATOM   5839  C   VAL A 361      31.159  14.751  41.150  1.00  0.210          C  
ATOM   5840  O   VAL A 361      31.648  15.694  41.772  1.00  0.150          O  
ATOM   5841  CB  VAL A 361      31.438  15.204  38.652  1.00  0.410          C  
ATOM   5842  CG1 VAL A 361      29.933  15.373  38.539  1.00  0.410          C  
ATOM   5843  CG2 VAL A 361      32.100  16.569  38.832  1.00  0.410          C  
ATOM   5844  H   VAL A 361      31.052  12.664  38.608  1.00  0.250          H  
ATOM   5845  HA  VAL A 361      32.895  14.308  39.955  1.00  0.400          H  
ATOM   5846  HB  VAL A 361      31.787  14.744  37.727  1.00  0.500          H  
ATOM   5847 1HG1 VAL A 361      29.700  16.011  37.690  1.00  0.500          H  
ATOM   5848 2HG1 VAL A 361      29.456  14.400  38.399  1.00  0.500          H  
ATOM   5849 3HG1 VAL A 361      29.555  15.841  39.438  1.00  0.500          H  
ATOM   5850 1HG2 VAL A 361      31.850  17.206  37.986  1.00  0.500          H  
ATOM   5851 2HG2 VAL A 361      31.747  17.043  39.745  1.00  0.500          H  
ATOM   5852 3HG2 VAL A 361      33.181  16.444  38.887  1.00  0.500          H  
ATOM   5853  N   TRP A 362      30.038  14.135  41.550  1.00  0.210          N  
ATOM   5854  CA  TRP A 362      29.322  14.488  42.772  1.00  0.170          C  
ATOM   5855  C   TRP A 362      29.661  13.572  43.948  1.00  0.160          C  
ATOM   5856  O   TRP A 362      29.129  13.746  45.047  1.00  0.170          O  
ATOM   5857  CB  TRP A 362      27.818  14.380  42.522  1.00  0.250          C  
ATOM   5858  CG  TRP A 362      27.354  15.289  41.485  1.00  0.250          C  
ATOM   5859  CD1 TRP A 362      27.005  14.958  40.224  1.00  0.250          C  
ATOM   5860  CD2 TRP A 362      27.192  16.709  41.585  1.00  0.250          C  
ATOM   5861  NE1 TRP A 362      26.654  16.081  39.529  1.00  0.250          N  
ATOM   5862  CE2 TRP A 362      26.759  17.155  40.343  1.00  0.250          C  
ATOM   5863  CE3 TRP A 362      27.378  17.629  42.616  1.00  0.250          C  
ATOM   5864  CZ2 TRP A 362      26.508  18.480  40.090  1.00  0.250          C  
ATOM   5865  CZ3 TRP A 362      27.116  18.962  42.368  1.00  0.250          C  
ATOM   5866  CH2 TRP A 362      26.691  19.376  41.133  1.00  0.250          C  
ATOM   5867  H   TRP A 362      29.677  13.360  40.984  1.00  0.250          H  
ATOM   5868  HA  TRP A 362      29.582  15.510  43.037  1.00  0.200          H  
ATOM   5869 1HB  TRP A 362      27.586  13.364  42.207  1.00  0.300          H  
ATOM   5870 2HB  TRP A 362      27.271  14.580  43.439  1.00  0.300          H  
ATOM   5871  HD1 TRP A 362      27.018  13.944  39.811  1.00  0.300          H  
ATOM   5872  HE1 TRP A 362      26.370  16.111  38.560  1.00  0.300          H  
ATOM   5873  HE3 TRP A 362      27.717  17.304  43.598  1.00  0.300          H  
ATOM   5874  HZ2 TRP A 362      26.169  18.830  39.109  1.00  0.300          H  
ATOM   5875  HZ3 TRP A 362      27.259  19.676  43.177  1.00  0.300          H  
ATOM   5876  HH2 TRP A 362      26.495  20.433  40.963  1.00  0.300          H  
ATOM   5877  N   TYR A 363      30.515  12.580  43.711  1.00  0.150          N  
ATOM   5878  CA  TYR A 363      30.780  11.537  44.682  1.00  0.150          C  
ATOM   5879  C   TYR A 363      31.354  12.064  45.979  1.00  0.110          C  
ATOM   5880  O   TYR A 363      32.410  12.702  46.014  1.00  0.130          O  
ATOM   5881  CB  TYR A 363      31.735  10.520  44.067  1.00  0.210          C  
ATOM   5882  CG  TYR A 363      31.939   9.266  44.838  1.00  0.210          C  
ATOM   5883  CD1 TYR A 363      31.102   8.187  44.573  1.00  0.210          C  
ATOM   5884  CD2 TYR A 363      32.923   9.170  45.796  1.00  0.210          C  
ATOM   5885  CE1 TYR A 363      31.269   7.013  45.255  1.00  0.210          C  
ATOM   5886  CE2 TYR A 363      33.084   7.999  46.487  1.00  0.210          C  
ATOM   5887  CZ  TYR A 363      32.272   6.922  46.222  1.00  0.210          C  
ATOM   5888  OH  TYR A 363      32.461   5.752  46.919  1.00  0.210          O  
ATOM   5889  H   TYR A 363      30.998  12.532  42.816  1.00  0.180          H  
ATOM   5890  HA  TYR A 363      29.857  11.043  44.925  1.00  0.180          H  
ATOM   5891 1HB  TYR A 363      31.358  10.240  43.101  1.00  0.250          H  
ATOM   5892 2HB  TYR A 363      32.708  10.986  43.905  1.00  0.250          H  
ATOM   5893  HD1 TYR A 363      30.323   8.274  43.812  1.00  0.250          H  
ATOM   5894  HD2 TYR A 363      33.573  10.023  45.998  1.00  0.250          H  
ATOM   5895  HE1 TYR A 363      30.623   6.160  45.040  1.00  0.250          H  
ATOM   5896  HE2 TYR A 363      33.862   7.917  47.241  1.00  0.250          H  
ATOM   5897  HH  TYR A 363      31.827   5.093  46.631  1.00  0.250          H  
ATOM   5898  N   ASP A 364      30.688  11.719  47.064  1.00  0.110          N  
ATOM   5899  CA  ASP A 364      31.110  12.123  48.384  1.00  0.150          C  
ATOM   5900  C   ASP A 364      30.781  11.038  49.396  1.00  0.170          C  
ATOM   5901  O   ASP A 364      29.593  10.867  49.707  1.00  0.160          O  
ATOM   5902  CB  ASP A 364      30.445  13.425  48.839  1.00  0.190          C  
ATOM   5903  CG  ASP A 364      30.988  13.893  50.235  1.00  0.190          C  
ATOM   5904  OD1 ASP A 364      31.764  13.135  50.834  1.00  0.190          O  
ATOM   5905  OD2 ASP A 364      30.638  14.966  50.676  1.00  0.190          O  
ATOM   5906  H   ASP A 364      29.810  11.220  46.945  1.00  0.130          H  
ATOM   5907  HA  ASP A 364      32.170  12.332  48.344  1.00  0.180          H  
ATOM   5908 1HB  ASP A 364      30.639  14.207  48.096  1.00  0.230          H  
ATOM   5909 2HB  ASP A 364      29.362  13.290  48.899  1.00  0.230          H  
ATOM   5910  N   PRO A 365      31.784  10.303  49.937  1.00  0.210          N  
ATOM   5911  CA  PRO A 365      31.647   9.222  50.898  1.00  0.230          C  
ATOM   5912  C   PRO A 365      30.717   9.608  52.045  1.00  0.230          C  
ATOM   5913  O   PRO A 365      29.986   8.762  52.549  1.00  0.220          O  
ATOM   5914  CB  PRO A 365      33.089   9.024  51.381  1.00  0.350          C  
ATOM   5915  CG  PRO A 365      33.931   9.411  50.193  1.00  0.350          C  
ATOM   5916  CD  PRO A 365      33.197  10.575  49.559  1.00  0.350          C  
ATOM   5917  HA  PRO A 365      31.306   8.315  50.394  1.00  0.280          H  
ATOM   5918 1HB  PRO A 365      33.281   9.651  52.267  1.00  0.410          H  
ATOM   5919 2HB  PRO A 365      33.237   7.976  51.690  1.00  0.410          H  
ATOM   5920 1HG  PRO A 365      34.946   9.683  50.523  1.00  0.410          H  
ATOM   5921 2HG  PRO A 365      34.037   8.554  49.517  1.00  0.410          H  
ATOM   5922 1HD  PRO A 365      33.541  11.534  49.991  1.00  0.410          H  
ATOM   5923 2HD  PRO A 365      33.340  10.522  48.469  1.00  0.410          H  
ATOM   5924  N   ALA A 366      30.672  10.901  52.421  1.00  0.240          N  
ATOM   5925  CA  ALA A 366      29.793  11.337  53.501  1.00  0.260          C  
ATOM   5926  C   ALA A 366      28.353  10.873  53.284  1.00  0.260          C  
ATOM   5927  O   ALA A 366      27.644  10.557  54.244  1.00  0.300          O  
ATOM   5928  CB  ALA A 366      29.806  12.848  53.602  1.00  0.360          C  
ATOM   5929  H   ALA A 366      31.272  11.625  51.988  1.00  0.290          H  
ATOM   5930  HA  ALA A 366      30.158  10.904  54.431  1.00  0.310          H  
ATOM   5931 1HB  ALA A 366      29.167  13.164  54.421  1.00  0.430          H  
ATOM   5932 2HB  ALA A 366      30.825  13.192  53.774  1.00  0.430          H  
ATOM   5933 3HB  ALA A 366      29.437  13.275  52.668  1.00  0.430          H  
ATOM   5934  N   GLU A 367      27.902  10.884  52.025  1.00  0.240          N  
ATOM   5935  CA  GLU A 367      26.551  10.481  51.699  1.00  0.260          C  
ATOM   5936  C   GLU A 367      26.561   9.074  51.111  1.00  0.280          C  
ATOM   5937  O   GLU A 367      25.626   8.301  51.295  1.00  0.410          O  
ATOM   5938  CB  GLU A 367      25.932  11.460  50.698  1.00  0.360          C  
ATOM   5939  CG  GLU A 367      25.809  12.891  51.220  1.00  0.360          C  
ATOM   5940  CD  GLU A 367      25.156  13.840  50.234  1.00  0.360          C  
ATOM   5941  OE1 GLU A 367      24.674  13.385  49.229  1.00  0.360          O  
ATOM   5942  OE2 GLU A 367      25.141  15.029  50.495  1.00  0.360          O  
ATOM   5943  H   GLU A 367      28.524  11.153  51.260  1.00  0.290          H  
ATOM   5944  HA  GLU A 367      25.954  10.475  52.610  1.00  0.310          H  
ATOM   5945 1HB  GLU A 367      26.544  11.480  49.791  1.00  0.430          H  
ATOM   5946 2HB  GLU A 367      24.938  11.110  50.412  1.00  0.430          H  
ATOM   5947 1HG  GLU A 367      25.227  12.875  52.139  1.00  0.430          H  
ATOM   5948 2HG  GLU A 367      26.806  13.260  51.462  1.00  0.430          H  
ATOM   5949  N   VAL A 368      27.611   8.732  50.378  1.00  0.190          N  
ATOM   5950  CA  VAL A 368      27.663   7.436  49.702  1.00  0.190          C  
ATOM   5951  C   VAL A 368      27.815   6.254  50.662  1.00  0.190          C  
ATOM   5952  O   VAL A 368      27.168   5.224  50.492  1.00  0.190          O  
ATOM   5953  CB  VAL A 368      28.789   7.415  48.646  1.00  0.270          C  
ATOM   5954  CG1 VAL A 368      28.959   6.020  48.077  1.00  0.270          C  
ATOM   5955  CG2 VAL A 368      28.451   8.406  47.548  1.00  0.270          C  
ATOM   5956  H   VAL A 368      28.373   9.405  50.268  1.00  0.230          H  
ATOM   5957  HA  VAL A 368      26.720   7.310  49.168  1.00  0.230          H  
ATOM   5958  HB  VAL A 368      29.709   7.697  49.098  1.00  0.320          H  
ATOM   5959 1HG1 VAL A 368      29.737   6.021  47.350  1.00  0.320          H  
ATOM   5960 2HG1 VAL A 368      29.227   5.317  48.862  1.00  0.320          H  
ATOM   5961 3HG1 VAL A 368      28.037   5.701  47.619  1.00  0.320          H  
ATOM   5962 1HG2 VAL A 368      29.235   8.424  46.806  1.00  0.320          H  
ATOM   5963 2HG2 VAL A 368      27.518   8.128  47.076  1.00  0.320          H  
ATOM   5964 3HG2 VAL A 368      28.351   9.384  47.989  1.00  0.320          H  
ATOM   5965  N   GLU A 369      28.713   6.390  51.633  1.00  0.210          N  
ATOM   5966  CA  GLU A 369      29.049   5.356  52.594  1.00  0.260          C  
ATOM   5967  C   GLU A 369      28.437   5.661  53.957  1.00  0.200          C  
ATOM   5968  O   GLU A 369      28.921   5.190  54.989  1.00  0.220          O  
ATOM   5969  CB  GLU A 369      30.571   5.241  52.727  1.00  0.340          C  
ATOM   5970  CG  GLU A 369      31.319   4.882  51.433  1.00  0.340          C  
ATOM   5971  CD  GLU A 369      30.973   3.522  50.871  1.00  0.340          C  
ATOM   5972  OE1 GLU A 369      30.553   2.669  51.616  1.00  0.340          O  
ATOM   5973  OE2 GLU A 369      31.152   3.335  49.691  1.00  0.340          O  
ATOM   5974  H   GLU A 369      29.203   7.275  51.748  1.00  0.250          H  
ATOM   5975  HA  GLU A 369      28.648   4.405  52.243  1.00  0.310          H  
ATOM   5976 1HB  GLU A 369      30.969   6.194  53.082  1.00  0.410          H  
ATOM   5977 2HB  GLU A 369      30.814   4.487  53.473  1.00  0.410          H  
ATOM   5978 1HG  GLU A 369      31.091   5.638  50.681  1.00  0.410          H  
ATOM   5979 2HG  GLU A 369      32.389   4.925  51.628  1.00  0.410          H  
ATOM   5980  N   ALA A 370      27.391   6.478  53.967  1.00  0.180          N  
ATOM   5981  CA  ALA A 370      26.740   6.869  55.196  1.00  0.170          C  
ATOM   5982  C   ALA A 370      26.296   5.617  55.948  1.00  0.280          C  
ATOM   5983  O   ALA A 370      25.848   4.661  55.310  1.00  0.330          O  
ATOM   5984  CB  ALA A 370      25.536   7.743  54.897  1.00  0.240          C  
ATOM   5985  H   ALA A 370      27.039   6.841  53.088  1.00  0.220          H  
ATOM   5986  HA  ALA A 370      27.450   7.442  55.773  1.00  0.200          H  
ATOM   5987 1HB  ALA A 370      25.059   8.043  55.827  1.00  0.290          H  
ATOM   5988 2HB  ALA A 370      25.861   8.628  54.352  1.00  0.290          H  
ATOM   5989 3HB  ALA A 370      24.827   7.185  54.288  1.00  0.290          H  
ATOM   5990  N   PRO A 371      26.385   5.575  57.292  1.00  0.340          N  
ATOM   5991  CA  PRO A 371      25.964   4.446  58.092  1.00  0.410          C  
ATOM   5992  C   PRO A 371      24.520   4.133  57.715  1.00  0.370          C  
ATOM   5993  O   PRO A 371      23.737   5.075  57.584  1.00  0.360          O  
ATOM   5994  CB  PRO A 371      26.065   4.996  59.522  1.00  0.610          C  
ATOM   5995  CG  PRO A 371      27.150   6.043  59.441  1.00  0.610          C  
ATOM   5996  CD  PRO A 371      26.970   6.690  58.076  1.00  0.610          C  
ATOM   5997  HA  PRO A 371      26.664   3.626  57.913  1.00  0.490          H  
ATOM   5998 1HB  PRO A 371      25.093   5.403  59.841  1.00  0.740          H  
ATOM   5999 2HB  PRO A 371      26.314   4.183  60.219  1.00  0.740          H  
ATOM   6000 1HG  PRO A 371      27.044   6.764  60.269  1.00  0.740          H  
ATOM   6001 2HG  PRO A 371      28.139   5.574  59.554  1.00  0.740          H  
ATOM   6002 1HD  PRO A 371      26.288   7.553  58.113  1.00  0.740          H  
ATOM   6003 2HD  PRO A 371      27.979   6.951  57.728  1.00  0.740          H  
ATOM   6004  N   PRO A 372      24.146   2.846  57.598  1.00  0.400          N  
ATOM   6005  CA  PRO A 372      22.838   2.349  57.217  1.00  0.320          C  
ATOM   6006  C   PRO A 372      21.832   2.519  58.337  1.00  0.240          C  
ATOM   6007  O   PRO A 372      22.229   2.781  59.477  1.00  0.320          O  
ATOM   6008  CB  PRO A 372      23.097   0.862  56.976  1.00  0.480          C  
ATOM   6009  CG  PRO A 372      24.247   0.524  57.867  1.00  0.480          C  
ATOM   6010  CD  PRO A 372      25.123   1.771  57.873  1.00  0.480          C  
ATOM   6011  HA  PRO A 372      22.545   2.855  56.295  1.00  0.380          H  
ATOM   6012 1HB  PRO A 372      22.195   0.271  57.223  1.00  0.580          H  
ATOM   6013 2HB  PRO A 372      23.296   0.700  55.941  1.00  0.580          H  
ATOM   6014 1HG  PRO A 372      23.874   0.262  58.863  1.00  0.580          H  
ATOM   6015 2HG  PRO A 372      24.765  -0.369  57.481  1.00  0.580          H  
ATOM   6016 1HD  PRO A 372      25.571   1.891  58.871  1.00  0.580          H  
ATOM   6017 2HD  PRO A 372      25.874   1.709  57.065  1.00  0.580          H  
ATOM   6018  N   PRO A 373      20.528   2.428  58.034  1.00  0.110          N  
ATOM   6019  CA  PRO A 373      19.465   2.314  59.014  1.00  0.160          C  
ATOM   6020  C   PRO A 373      19.804   1.047  59.773  1.00  0.320          C  
ATOM   6021  O   PRO A 373      20.262   0.104  59.132  1.00  0.270          O  
ATOM   6022  CB  PRO A 373      18.220   2.103  58.136  1.00  0.240          C  
ATOM   6023  CG  PRO A 373      18.587   2.712  56.775  1.00  0.240          C  
ATOM   6024  CD  PRO A 373      20.069   2.478  56.614  1.00  0.240          C  
ATOM   6025  HA  PRO A 373      19.412   3.203  59.661  1.00  0.190          H  
ATOM   6026 1HB  PRO A 373      17.975   1.029  58.083  1.00  0.290          H  
ATOM   6027 2HB  PRO A 373      17.354   2.597  58.610  1.00  0.290          H  
ATOM   6028 1HG  PRO A 373      18.015   2.216  55.972  1.00  0.290          H  
ATOM   6029 2HG  PRO A 373      18.314   3.764  56.742  1.00  0.290          H  
ATOM   6030 1HD  PRO A 373      20.296   1.573  56.080  1.00  0.290          H  
ATOM   6031 2HD  PRO A 373      20.477   3.329  56.081  1.00  0.290          H  
ATOM   6032  N   GLN A 374      19.601   0.960  61.094  1.00  0.630          N  
ATOM   6033  CA  GLN A 374      19.945  -0.341  61.696  1.00  0.820          C  
ATOM   6034  C   GLN A 374      18.911  -0.894  62.648  1.00  0.960          C  
ATOM   6035  O   GLN A 374      19.225  -1.702  63.519  1.00  1.570          O  
ATOM   6036  CB  GLN A 374      21.304  -0.215  62.415  1.00  1.070          C  
ATOM   6037  CG  GLN A 374      22.439   0.101  61.458  1.00  1.070          C  
ATOM   6038  CD  GLN A 374      23.740   0.447  62.060  1.00  1.070          C  
ATOM   6039  OE1 GLN A 374      24.334  -0.247  62.896  1.00  1.070          O  
ATOM   6040  NE2 GLN A 374      24.216   1.609  61.607  1.00  1.070          N  
ATOM   6041  H   GLN A 374      19.244   1.737  61.637  1.00  0.760          H  
ATOM   6042  HA  GLN A 374      20.050  -1.075  60.900  1.00  0.980          H  
ATOM   6043 1HB  GLN A 374      21.253   0.573  63.165  1.00  1.290          H  
ATOM   6044 2HB  GLN A 374      21.539  -1.147  62.927  1.00  1.290          H  
ATOM   6045 1HG  GLN A 374      22.577  -0.744  60.789  1.00  1.290          H  
ATOM   6046 2HG  GLN A 374      22.171   0.943  60.907  1.00  1.290          H  
ATOM   6047 1HE2 GLN A 374      25.088   1.963  61.942  1.00  1.290          H  
ATOM   6048 2HE2 GLN A 374      23.650   2.136  60.911  1.00  1.290          H  
ATOM   6049  N   ILE A 375      17.692  -0.528  62.370  1.00  0.980          N  
ATOM   6050  CA  ILE A 375      16.431  -0.939  62.963  1.00  1.190          C  
ATOM   6051  C   ILE A 375      15.770  -1.015  61.652  1.00  1.270          C  
ATOM   6052  O   ILE A 375      16.381  -0.529  60.714  1.00  2.330          O  
ATOM   6053  CB  ILE A 375      15.874   0.137  63.964  1.00  1.580          C  
ATOM   6054  CG1 ILE A 375      16.906   0.402  65.126  1.00  1.580          C  
ATOM   6055  CG2 ILE A 375      14.502  -0.238  64.569  1.00  1.580          C  
ATOM   6056  CD1 ILE A 375      17.239  -0.792  66.023  1.00  1.580          C  
ATOM   6057  H   ILE A 375      17.636   0.127  61.600  1.00  1.180          H  
ATOM   6058  HA  ILE A 375      16.477  -1.932  63.407  1.00  1.430          H  
ATOM   6059  HB  ILE A 375      15.770   1.063  63.450  1.00  1.900          H  
ATOM   6060 1HG1 ILE A 375      17.832   0.753  64.685  1.00  1.900          H  
ATOM   6061 2HG1 ILE A 375      16.510   1.194  65.763  1.00  1.900          H  
ATOM   6062 1HG2 ILE A 375      14.191   0.558  65.244  1.00  1.900          H  
ATOM   6063 2HG2 ILE A 375      13.765  -0.335  63.827  1.00  1.900          H  
ATOM   6064 3HG2 ILE A 375      14.573  -1.173  65.121  1.00  1.900          H  
ATOM   6065 1HD1 ILE A 375      17.963  -0.477  66.774  1.00  1.900          H  
ATOM   6066 2HD1 ILE A 375      16.349  -1.156  66.525  1.00  1.900          H  
ATOM   6067 3HD1 ILE A 375      17.669  -1.595  65.438  1.00  1.900          H  
ATOM   6068  N   TYR A 376      14.548  -1.355  61.474  1.00  1.110          N  
ATOM   6069  CA  TYR A 376      13.176  -1.736  61.569  1.00  2.350          C  
ATOM   6070  C   TYR A 376      12.832  -2.892  62.436  1.00  2.080          C  
ATOM   6071  O   TYR A 376      13.683  -3.522  63.068  1.00  1.920          O  
ATOM   6072  CB  TYR A 376      12.704  -1.922  60.120  1.00  2.790          C  
ATOM   6073  CG  TYR A 376      13.502  -2.869  59.264  1.00  2.790          C  
ATOM   6074  CD1 TYR A 376      13.122  -4.173  59.154  1.00  2.790          C  
ATOM   6075  CD2 TYR A 376      14.638  -2.417  58.591  1.00  2.790          C  
ATOM   6076  CE1 TYR A 376      13.859  -5.046  58.375  1.00  2.790          C  
ATOM   6077  CE2 TYR A 376      15.376  -3.280  57.819  1.00  2.790          C  
ATOM   6078  CZ  TYR A 376      14.994  -4.588  57.709  1.00  2.790          C  
ATOM   6079  OH  TYR A 376      15.735  -5.453  56.941  1.00  2.790          O  
ATOM   6080  H   TYR A 376      14.579  -1.543  62.468  1.00  1.330          H  
ATOM   6081  HA  TYR A 376      12.632  -0.877  61.963  1.00  2.820          H  
ATOM   6082 1HB  TYR A 376      11.710  -2.314  60.121  1.00  3.350          H  
ATOM   6083 2HB  TYR A 376      12.676  -0.965  59.642  1.00  3.350          H  
ATOM   6084  HD1 TYR A 376      12.232  -4.517  59.676  1.00  3.350          H  
ATOM   6085  HD2 TYR A 376      14.949  -1.374  58.678  1.00  3.350          H  
ATOM   6086  HE1 TYR A 376      13.551  -6.088  58.285  1.00  3.350          H  
ATOM   6087  HE2 TYR A 376      16.268  -2.926  57.295  1.00  3.350          H  
ATOM   6088  HH  TYR A 376      16.508  -4.981  56.570  1.00  3.350          H  
ATOM   6089  N   ASP A 377      11.535  -3.162  62.522  1.00  2.130          N  
ATOM   6090  CA  ASP A 377      11.070  -4.271  63.333  1.00  1.890          C  
ATOM   6091  C   ASP A 377      11.426  -5.445  62.467  1.00  1.320          C  
ATOM   6092  O   ASP A 377      10.714  -5.874  61.539  1.00  1.930          O  
ATOM   6093  CB  ASP A 377       9.572  -4.183  63.634  1.00  2.740          C  
ATOM   6094  CG  ASP A 377       9.140  -5.228  64.647  1.00  2.740          C  
ATOM   6095  OD1 ASP A 377       9.977  -6.013  65.024  1.00  2.740          O  
ATOM   6096  OD2 ASP A 377       8.007  -5.210  65.077  1.00  2.740          O  
ATOM   6097  H   ASP A 377      10.867  -2.610  62.010  1.00  2.560          H  
ATOM   6098  HA  ASP A 377      11.633  -4.328  64.266  1.00  2.270          H  
ATOM   6099 1HB  ASP A 377       9.325  -3.191  64.016  1.00  3.290          H  
ATOM   6100 2HB  ASP A 377       9.005  -4.332  62.712  1.00  3.290          H  
ATOM   6101  N   LYS A 378      12.627  -5.869  62.649  1.00  0.580          N  
ATOM   6102  CA  LYS A 378      13.133  -6.724  61.654  1.00  1.270          C  
ATOM   6103  C   LYS A 378      12.733  -8.144  61.743  1.00  0.830          C  
ATOM   6104  O   LYS A 378      12.989  -8.717  62.790  1.00  1.550          O  
ATOM   6105  CB  LYS A 378      14.666  -6.577  61.547  1.00  1.500          C  
ATOM   6106  CG  LYS A 378      15.510  -7.065  62.723  1.00  1.500          C  
ATOM   6107  CD  LYS A 378      17.000  -6.799  62.446  1.00  1.500          C  
ATOM   6108  CE  LYS A 378      17.900  -7.342  63.552  1.00  1.500          C  
ATOM   6109  NZ  LYS A 378      19.346  -7.093  63.261  1.00  1.500          N  
ATOM   6110  H   LYS A 378      13.191  -5.477  63.400  1.00  0.700          H  
ATOM   6111  HA  LYS A 378      12.737  -6.387  60.708  1.00  1.520          H  
ATOM   6112 1HB  LYS A 378      15.029  -7.052  60.641  1.00  1.800          H  
ATOM   6113 2HB  LYS A 378      14.890  -5.513  61.441  1.00  1.800          H  
ATOM   6114 1HG  LYS A 378      15.207  -6.544  63.630  1.00  1.800          H  
ATOM   6115 2HG  LYS A 378      15.376  -8.132  62.875  1.00  1.800          H  
ATOM   6116 1HD  LYS A 378      17.279  -7.268  61.501  1.00  1.800          H  
ATOM   6117 2HD  LYS A 378      17.162  -5.723  62.357  1.00  1.800          H  
ATOM   6118 1HE  LYS A 378      17.640  -6.859  64.492  1.00  1.800          H  
ATOM   6119 2HE  LYS A 378      17.738  -8.416  63.648  1.00  1.800          H  
ATOM   6120 1HZ  LYS A 378      19.912  -7.466  64.011  1.00  1.800          H  
ATOM   6121 2HZ  LYS A 378      19.600  -7.548  62.393  1.00  1.800          H  
ATOM   6122 3HZ  LYS A 378      19.512  -6.099  63.179  1.00  1.800          H  
ATOM   6123  N   GLN A 379      13.108  -8.650  60.594  1.00  0.970          N  
ATOM   6124  CA  GLN A 379      12.610  -9.869  60.017  1.00  0.900          C  
ATOM   6125  C   GLN A 379      11.114 -10.016  59.873  1.00  0.710          C  
ATOM   6126  O   GLN A 379      10.680 -11.054  59.397  1.00  1.110          O  
ATOM   6127  CB  GLN A 379      13.128 -11.076  60.813  1.00  1.290          C  
ATOM   6128  CG  GLN A 379      14.647 -11.213  60.839  1.00  1.290          C  
ATOM   6129  CD  GLN A 379      15.100 -12.475  61.544  1.00  1.290          C  
ATOM   6130  OE1 GLN A 379      14.486 -12.912  62.519  1.00  1.290          O  
ATOM   6131  NE2 GLN A 379      16.180 -13.070  61.055  1.00  1.290          N  
ATOM   6132  H   GLN A 379      14.111  -8.708  60.548  1.00  1.160          H  
ATOM   6133  HA  GLN A 379      13.031  -9.939  59.014  1.00  1.080          H  
ATOM   6134 1HB  GLN A 379      12.771 -11.024  61.841  1.00  1.550          H  
ATOM   6135 2HB  GLN A 379      12.728 -11.993  60.383  1.00  1.550          H  
ATOM   6136 1HG  GLN A 379      15.020 -11.235  59.818  1.00  1.550          H  
ATOM   6137 2HG  GLN A 379      15.068 -10.366  61.379  1.00  1.550          H  
ATOM   6138 1HE2 GLN A 379      16.526 -13.907  61.482  1.00  1.550          H  
ATOM   6139 2HE2 GLN A 379      16.654 -12.685  60.263  1.00  1.550          H  
ATOM   6140  N   LEU A 380      10.308  -8.999  60.180  1.00  0.590          N  
ATOM   6141  CA  LEU A 380       8.875  -9.179  60.038  1.00  0.940          C  
ATOM   6142  C   LEU A 380       8.365  -8.541  58.775  1.00  0.700          C  
ATOM   6143  O   LEU A 380       7.169  -8.551  58.511  1.00  0.730          O  
ATOM   6144  CB  LEU A 380       8.140  -8.594  61.241  1.00  1.180          C  
ATOM   6145  CG  LEU A 380       8.497  -9.190  62.619  1.00  1.180          C  
ATOM   6146  CD1 LEU A 380       7.702  -8.451  63.657  1.00  1.180          C  
ATOM   6147  CD2 LEU A 380       8.207 -10.696  62.669  1.00  1.180          C  
ATOM   6148  H   LEU A 380      10.654  -8.109  60.560  1.00  0.710          H  
ATOM   6149  HA  LEU A 380       8.658 -10.240  59.966  1.00  1.130          H  
ATOM   6150 1HB  LEU A 380       8.365  -7.522  61.287  1.00  1.410          H  
ATOM   6151 2HB  LEU A 380       7.067  -8.713  61.086  1.00  1.410          H  
ATOM   6152  HG  LEU A 380       9.557  -9.016  62.826  1.00  1.410          H  
ATOM   6153 1HD1 LEU A 380       7.954  -8.817  64.650  1.00  1.410          H  
ATOM   6154 2HD1 LEU A 380       7.938  -7.399  63.596  1.00  1.410          H  
ATOM   6155 3HD1 LEU A 380       6.639  -8.589  63.477  1.00  1.410          H  
ATOM   6156 1HD2 LEU A 380       8.461 -11.074  63.658  1.00  1.410          H  
ATOM   6157 2HD2 LEU A 380       7.155 -10.865  62.475  1.00  1.410          H  
ATOM   6158 3HD2 LEU A 380       8.803 -11.226  61.930  1.00  1.410          H  
ATOM   6159  N   ASP A 381       9.284  -8.031  57.965  1.00  0.520          N  
ATOM   6160  CA  ASP A 381       8.973  -7.313  56.729  1.00  0.540          C  
ATOM   6161  C   ASP A 381       8.134  -8.178  55.789  1.00  0.460          C  
ATOM   6162  O   ASP A 381       7.226  -7.689  55.121  1.00  0.800          O  
ATOM   6163  CB  ASP A 381      10.299  -6.920  56.032  1.00  0.750          C  
ATOM   6164  CG  ASP A 381      10.190  -5.948  54.798  1.00  0.750          C  
ATOM   6165  OD1 ASP A 381       9.925  -4.777  54.982  1.00  0.750          O  
ATOM   6166  OD2 ASP A 381      10.398  -6.401  53.697  1.00  0.750          O  
ATOM   6167  H   ASP A 381      10.240  -8.105  58.267  1.00  0.620          H  
ATOM   6168  HA  ASP A 381       8.410  -6.413  56.975  1.00  0.650          H  
ATOM   6169 1HB  ASP A 381      10.957  -6.454  56.769  1.00  0.900          H  
ATOM   6170 2HB  ASP A 381      10.799  -7.829  55.693  1.00  0.900          H  
ATOM   6171  N   GLU A 382       8.420  -9.478  55.779  1.00  0.170          N  
ATOM   6172  CA  GLU A 382       7.754 -10.461  54.933  1.00  0.410          C  
ATOM   6173  C   GLU A 382       6.515 -11.100  55.597  1.00  0.360          C  
ATOM   6174  O   GLU A 382       5.891 -11.986  55.016  1.00  0.700          O  
ATOM   6175  CB  GLU A 382       8.764 -11.588  54.595  1.00  0.480          C  
ATOM   6176  CG  GLU A 382      10.003 -11.147  53.767  1.00  0.480          C  
ATOM   6177  CD  GLU A 382      11.032 -12.249  53.516  1.00  0.480          C  
ATOM   6178  OE1 GLU A 382      10.861 -13.323  54.041  1.00  0.480          O  
ATOM   6179  OE2 GLU A 382      11.993 -12.010  52.794  1.00  0.480          O  
ATOM   6180  H   GLU A 382       9.180  -9.811  56.354  1.00  0.200          H  
ATOM   6181  HA  GLU A 382       7.437  -9.969  54.010  1.00  0.490          H  
ATOM   6182 1HB  GLU A 382       9.117 -12.046  55.517  1.00  0.570          H  
ATOM   6183 2HB  GLU A 382       8.253 -12.361  54.016  1.00  0.570          H  
ATOM   6184 1HG  GLU A 382       9.644 -10.812  52.819  1.00  0.570          H  
ATOM   6185 2HG  GLU A 382      10.483 -10.302  54.257  1.00  0.570          H  
ATOM   6186  N   ARG A 383       6.186 -10.717  56.831  1.00  0.090          N  
ATOM   6187  CA  ARG A 383       5.112 -11.399  57.546  1.00  0.220          C  
ATOM   6188  C   ARG A 383       3.689 -10.997  57.177  1.00  0.170          C  
ATOM   6189  O   ARG A 383       3.352  -9.822  57.033  1.00  0.240          O  
ATOM   6190  CB  ARG A 383       5.295 -11.252  59.051  1.00  0.260          C  
ATOM   6191  CG  ARG A 383       4.258 -11.997  59.885  1.00  0.260          C  
ATOM   6192  CD  ARG A 383       4.591 -12.026  61.307  1.00  0.260          C  
ATOM   6193  NE  ARG A 383       3.531 -12.675  62.076  1.00  0.260          N  
ATOM   6194  CZ  ARG A 383       3.597 -12.995  63.386  1.00  0.260          C  
ATOM   6195  NH1 ARG A 383       4.688 -12.747  64.085  1.00  0.260          N  
ATOM   6196  NH2 ARG A 383       2.552 -13.565  63.969  1.00  0.260          N  
ATOM   6197  H   ARG A 383       6.669  -9.938  57.280  1.00  0.110          H  
ATOM   6198  HA  ARG A 383       5.210 -12.461  57.325  1.00  0.260          H  
ATOM   6199 1HB  ARG A 383       6.286 -11.598  59.339  1.00  0.310          H  
ATOM   6200 2HB  ARG A 383       5.229 -10.195  59.320  1.00  0.310          H  
ATOM   6201 1HG  ARG A 383       3.293 -11.500  59.799  1.00  0.310          H  
ATOM   6202 2HG  ARG A 383       4.166 -13.024  59.538  1.00  0.310          H  
ATOM   6203 1HD  ARG A 383       5.515 -12.584  61.447  1.00  0.310          H  
ATOM   6204 2HD  ARG A 383       4.715 -11.007  61.670  1.00  0.310          H  
ATOM   6205  HE  ARG A 383       2.659 -12.882  61.590  1.00  0.310          H  
ATOM   6206 1HH1 ARG A 383       5.486 -12.317  63.644  1.00  0.310          H  
ATOM   6207 2HH1 ARG A 383       4.729 -12.993  65.066  1.00  0.310          H  
ATOM   6208 1HH2 ARG A 383       1.712 -13.754  63.431  1.00  0.310          H  
ATOM   6209 2HH2 ARG A 383       2.588 -13.813  64.949  1.00  0.310          H  
ATOM   6210  N   GLU A 384       2.853 -12.022  57.040  1.00  0.180          N  
ATOM   6211  CA  GLU A 384       1.433 -11.880  56.780  1.00  0.150          C  
ATOM   6212  C   GLU A 384       0.649 -11.834  58.086  1.00  0.180          C  
ATOM   6213  O   GLU A 384       0.863 -12.664  58.972  1.00  0.240          O  
ATOM   6214  CB  GLU A 384       0.927 -13.052  55.935  1.00  0.220          C  
ATOM   6215  CG  GLU A 384      -0.539 -12.957  55.549  1.00  0.220          C  
ATOM   6216  CD  GLU A 384      -1.026 -14.129  54.742  1.00  0.220          C  
ATOM   6217  OE1 GLU A 384      -0.242 -15.008  54.472  1.00  0.220          O  
ATOM   6218  OE2 GLU A 384      -2.194 -14.147  54.401  1.00  0.220          O  
ATOM   6219  H   GLU A 384       3.229 -12.954  57.135  1.00  0.220          H  
ATOM   6220  HA  GLU A 384       1.266 -10.948  56.242  1.00  0.180          H  
ATOM   6221 1HB  GLU A 384       1.513 -13.117  55.017  1.00  0.270          H  
ATOM   6222 2HB  GLU A 384       1.069 -13.983  56.482  1.00  0.270          H  
ATOM   6223 1HG  GLU A 384      -1.152 -12.895  56.446  1.00  0.270          H  
ATOM   6224 2HG  GLU A 384      -0.684 -12.042  54.978  1.00  0.270          H  
ATOM   6225  N   HIS A 385      -0.294 -10.906  58.166  1.00  0.190          N  
ATOM   6226  CA  HIS A 385      -1.189 -10.740  59.308  1.00  0.270          C  
ATOM   6227  C   HIS A 385      -2.637 -10.653  58.813  1.00  0.300          C  
ATOM   6228  O   HIS A 385      -2.894 -10.353  57.626  1.00  0.290          O  
ATOM   6229  CB  HIS A 385      -0.852  -9.477  60.117  1.00  0.350          C  
ATOM   6230  CG  HIS A 385       0.479  -9.435  60.773  1.00  0.350          C  
ATOM   6231  ND1 HIS A 385       0.688  -9.914  62.045  1.00  0.350          N  
ATOM   6232  CD2 HIS A 385       1.673  -8.964  60.345  1.00  0.350          C  
ATOM   6233  CE1 HIS A 385       1.948  -9.720  62.378  1.00  0.350          C  
ATOM   6234  NE2 HIS A 385       2.568  -9.149  61.366  1.00  0.350          N  
ATOM   6235  H   HIS A 385      -0.381 -10.259  57.399  1.00  0.230          H  
ATOM   6236  HA  HIS A 385      -1.118 -11.599  59.976  1.00  0.320          H  
ATOM   6237 1HB  HIS A 385      -0.924  -8.635  59.515  1.00  0.420          H  
ATOM   6238 2HB  HIS A 385      -1.590  -9.355  60.884  1.00  0.420          H  
ATOM   6239  HD1 HIS A 385       0.119 -10.616  62.489  1.00  0.420          H  
ATOM   6240  HD2 HIS A 385       2.000  -8.502  59.419  1.00  0.420          H  
ATOM   6241  HE1 HIS A 385       2.312 -10.028  63.357  1.00  0.420          H  
ATOM   6242  N   THR A 386      -3.586 -10.916  59.715  1.00  0.380          N  
ATOM   6243  CA  THR A 386      -4.990 -10.784  59.351  1.00  0.490          C  
ATOM   6244  C   THR A 386      -5.312  -9.310  59.395  1.00  0.390          C  
ATOM   6245  O   THR A 386      -4.524  -8.515  59.907  1.00  0.380          O  
ATOM   6246  CB  THR A 386      -5.950 -11.505  60.314  1.00  0.640          C  
ATOM   6247  OG1 THR A 386      -5.930 -10.850  61.587  1.00  0.640          O  
ATOM   6248  CG2 THR A 386      -5.506 -12.946  60.490  1.00  0.640          C  
ATOM   6249  H   THR A 386      -3.320 -11.178  60.679  1.00  0.460          H  
ATOM   6250  HA  THR A 386      -5.145 -11.152  58.337  1.00  0.590          H  
ATOM   6251  HB  THR A 386      -6.963 -11.475  59.914  1.00  0.770          H  
ATOM   6252  HG1 THR A 386      -6.666 -11.191  62.119  1.00  0.770          H  
ATOM   6253 1HG2 THR A 386      -6.184 -13.453  61.175  1.00  0.770          H  
ATOM   6254 2HG2 THR A 386      -5.519 -13.449  59.525  1.00  0.770          H  
ATOM   6255 3HG2 THR A 386      -4.497 -12.975  60.899  1.00  0.770          H  
ATOM   6256  N   ILE A 387      -6.465  -8.933  58.878  1.00  0.370          N  
ATOM   6257  CA  ILE A 387      -6.833  -7.532  58.837  1.00  0.310          C  
ATOM   6258  C   ILE A 387      -6.951  -6.925  60.235  1.00  0.270          C  
ATOM   6259  O   ILE A 387      -6.493  -5.797  60.462  1.00  0.350          O  
ATOM   6260  CB  ILE A 387      -8.104  -7.362  57.999  1.00  0.460          C  
ATOM   6261  CG1 ILE A 387      -7.749  -7.704  56.510  1.00  0.460          C  
ATOM   6262  CG2 ILE A 387      -8.555  -5.962  58.095  1.00  0.460          C  
ATOM   6263  CD1 ILE A 387      -8.935  -7.865  55.583  1.00  0.460          C  
ATOM   6264  H   ILE A 387      -7.091  -9.632  58.504  1.00  0.440          H  
ATOM   6265  HA  ILE A 387      -6.048  -6.993  58.317  1.00  0.370          H  
ATOM   6266  HB  ILE A 387      -8.888  -8.037  58.344  1.00  0.550          H  
ATOM   6267 1HG1 ILE A 387      -7.114  -6.909  56.117  1.00  0.550          H  
ATOM   6268 2HG1 ILE A 387      -7.183  -8.631  56.493  1.00  0.550          H  
ATOM   6269 1HG2 ILE A 387      -9.434  -5.787  57.485  1.00  0.550          H  
ATOM   6270 2HG2 ILE A 387      -8.792  -5.688  59.120  1.00  0.550          H  
ATOM   6271 3HG2 ILE A 387      -7.736  -5.366  57.737  1.00  0.550          H  
ATOM   6272 1HD1 ILE A 387      -8.579  -8.105  54.583  1.00  0.550          H  
ATOM   6273 2HD1 ILE A 387      -9.572  -8.675  55.943  1.00  0.550          H  
ATOM   6274 3HD1 ILE A 387      -9.513  -6.945  55.539  1.00  0.550          H  
ATOM   6275  N   GLU A 388      -7.579  -7.648  61.158  1.00  0.160          N  
ATOM   6276  CA  GLU A 388      -7.724  -7.172  62.522  1.00  0.160          C  
ATOM   6277  C   GLU A 388      -6.346  -7.030  63.179  1.00  0.160          C  
ATOM   6278  O   GLU A 388      -6.094  -6.056  63.902  1.00  0.160          O  
ATOM   6279  CB  GLU A 388      -8.601  -8.146  63.308  1.00  0.220          C  
ATOM   6280  CG  GLU A 388     -10.044  -8.229  62.793  1.00  0.220          C  
ATOM   6281  CD  GLU A 388     -10.168  -9.108  61.556  1.00  0.220          C  
ATOM   6282  OE1 GLU A 388      -9.188  -9.741  61.205  1.00  0.220          O  
ATOM   6283  OE2 GLU A 388     -11.214  -9.137  60.965  1.00  0.220          O  
ATOM   6284  H   GLU A 388      -7.965  -8.561  60.907  1.00  0.190          H  
ATOM   6285  HA  GLU A 388      -8.201  -6.192  62.502  1.00  0.190          H  
ATOM   6286 1HB  GLU A 388      -8.161  -9.143  63.272  1.00  0.270          H  
ATOM   6287 2HB  GLU A 388      -8.633  -7.841  64.353  1.00  0.270          H  
ATOM   6288 1HG  GLU A 388     -10.684  -8.627  63.581  1.00  0.270          H  
ATOM   6289 2HG  GLU A 388     -10.389  -7.223  62.554  1.00  0.270          H  
ATOM   6290  N   GLU A 389      -5.445  -7.991  62.910  1.00  0.190          N  
ATOM   6291  CA  GLU A 389      -4.087  -7.922  63.434  1.00  0.220          C  
ATOM   6292  C   GLU A 389      -3.335  -6.729  62.849  1.00  0.230          C  
ATOM   6293  O   GLU A 389      -2.594  -6.058  63.573  1.00  0.220          O  
ATOM   6294  CB  GLU A 389      -3.321  -9.209  63.152  1.00  0.300          C  
ATOM   6295  CG  GLU A 389      -3.752 -10.419  63.960  1.00  0.300          C  
ATOM   6296  CD  GLU A 389      -3.006 -11.668  63.554  1.00  0.300          C  
ATOM   6297  OE1 GLU A 389      -2.618 -11.779  62.398  1.00  0.300          O  
ATOM   6298  OE2 GLU A 389      -2.809 -12.511  64.397  1.00  0.300          O  
ATOM   6299  H   GLU A 389      -5.722  -8.798  62.349  1.00  0.230          H  
ATOM   6300  HA  GLU A 389      -4.142  -7.789  64.515  1.00  0.260          H  
ATOM   6301 1HB  GLU A 389      -3.466  -9.464  62.116  1.00  0.360          H  
ATOM   6302 2HB  GLU A 389      -2.255  -9.048  63.310  1.00  0.360          H  
ATOM   6303 1HG  GLU A 389      -3.556 -10.221  65.013  1.00  0.360          H  
ATOM   6304 2HG  GLU A 389      -4.819 -10.572  63.844  1.00  0.360          H  
ATOM   6305  N   TRP A 390      -3.538  -6.438  61.552  1.00  0.240          N  
ATOM   6306  CA  TRP A 390      -2.887  -5.291  60.931  1.00  0.240          C  
ATOM   6307  C   TRP A 390      -3.366  -4.020  61.608  1.00  0.240          C  
ATOM   6308  O   TRP A 390      -2.574  -3.125  61.891  1.00  0.260          O  
ATOM   6309  CB  TRP A 390      -3.181  -5.187  59.429  1.00  0.340          C  
ATOM   6310  CG  TRP A 390      -2.373  -6.124  58.529  1.00  0.340          C  
ATOM   6311  CD1 TRP A 390      -2.848  -7.171  57.813  1.00  0.340          C  
ATOM   6312  CD2 TRP A 390      -0.950  -6.077  58.252  1.00  0.340          C  
ATOM   6313  NE1 TRP A 390      -1.842  -7.786  57.138  1.00  0.340          N  
ATOM   6314  CE2 TRP A 390      -0.673  -7.132  57.381  1.00  0.340          C  
ATOM   6315  CE3 TRP A 390       0.083  -5.248  58.665  1.00  0.340          C  
ATOM   6316  CZ2 TRP A 390       0.597  -7.389  56.928  1.00  0.340          C  
ATOM   6317  CZ3 TRP A 390       1.351  -5.511  58.212  1.00  0.340          C  
ATOM   6318  CH2 TRP A 390       1.606  -6.554  57.370  1.00  0.340          C  
ATOM   6319  H   TRP A 390      -4.112  -7.072  60.990  1.00  0.290          H  
ATOM   6320  HA  TRP A 390      -1.813  -5.387  61.067  1.00  0.290          H  
ATOM   6321 1HB  TRP A 390      -4.233  -5.406  59.263  1.00  0.400          H  
ATOM   6322 2HB  TRP A 390      -3.023  -4.166  59.120  1.00  0.400          H  
ATOM   6323  HD1 TRP A 390      -3.872  -7.494  57.787  1.00  0.400          H  
ATOM   6324  HE1 TRP A 390      -2.003  -8.626  56.582  1.00  0.400          H  
ATOM   6325  HE3 TRP A 390      -0.106  -4.412  59.340  1.00  0.400          H  
ATOM   6326  HZ2 TRP A 390       0.825  -8.217  56.255  1.00  0.400          H  
ATOM   6327  HZ3 TRP A 390       2.146  -4.876  58.543  1.00  0.400          H  
ATOM   6328  HH2 TRP A 390       2.632  -6.736  57.037  1.00  0.400          H  
ATOM   6329  N   LYS A 391      -4.667  -3.924  61.899  1.00  0.230          N  
ATOM   6330  CA  LYS A 391      -5.177  -2.738  62.572  1.00  0.250          C  
ATOM   6331  C   LYS A 391      -4.451  -2.507  63.889  1.00  0.260          C  
ATOM   6332  O   LYS A 391      -4.010  -1.388  64.167  1.00  0.260          O  
ATOM   6333  CB  LYS A 391      -6.683  -2.855  62.803  1.00  0.340          C  
ATOM   6334  CG  LYS A 391      -7.322  -1.634  63.461  1.00  0.340          C  
ATOM   6335  CD  LYS A 391      -8.857  -1.742  63.538  1.00  0.340          C  
ATOM   6336  CE  LYS A 391      -9.328  -2.732  64.618  1.00  0.340          C  
ATOM   6337  NZ  LYS A 391     -10.816  -2.771  64.721  1.00  0.340          N  
ATOM   6338  H   LYS A 391      -5.311  -4.665  61.596  1.00  0.280          H  
ATOM   6339  HA  LYS A 391      -4.981  -1.878  61.948  1.00  0.300          H  
ATOM   6340 1HB  LYS A 391      -7.182  -3.055  61.857  1.00  0.410          H  
ATOM   6341 2HB  LYS A 391      -6.864  -3.707  63.441  1.00  0.410          H  
ATOM   6342 1HG  LYS A 391      -6.943  -1.529  64.449  1.00  0.410          H  
ATOM   6343 2HG  LYS A 391      -7.047  -0.751  62.918  1.00  0.410          H  
ATOM   6344 1HD  LYS A 391      -9.266  -0.748  63.764  1.00  0.410          H  
ATOM   6345 2HD  LYS A 391      -9.244  -2.059  62.569  1.00  0.410          H  
ATOM   6346 1HE  LYS A 391      -8.971  -3.732  64.383  1.00  0.410          H  
ATOM   6347 2HE  LYS A 391      -8.917  -2.424  65.580  1.00  0.410          H  
ATOM   6348 1HZ  LYS A 391     -11.088  -3.423  65.443  1.00  0.410          H  
ATOM   6349 2HZ  LYS A 391     -11.167  -1.845  64.951  1.00  0.410          H  
ATOM   6350 3HZ  LYS A 391     -11.210  -3.065  63.841  1.00  0.410          H  
ATOM   6351  N   GLU A 392      -4.341  -3.556  64.715  1.00  0.270          N  
ATOM   6352  CA  GLU A 392      -3.651  -3.432  65.996  1.00  0.280          C  
ATOM   6353  C   GLU A 392      -2.182  -3.072  65.827  1.00  0.270          C  
ATOM   6354  O   GLU A 392      -1.662  -2.212  66.545  1.00  0.290          O  
ATOM   6355  CB  GLU A 392      -3.783  -4.711  66.822  1.00  0.390          C  
ATOM   6356  CG  GLU A 392      -3.125  -4.613  68.198  1.00  0.390          C  
ATOM   6357  CD  GLU A 392      -3.335  -5.820  69.065  1.00  0.390          C  
ATOM   6358  OE1 GLU A 392      -4.057  -6.699  68.676  1.00  0.390          O  
ATOM   6359  OE2 GLU A 392      -2.744  -5.864  70.124  1.00  0.390          O  
ATOM   6360  H   GLU A 392      -4.761  -4.453  64.439  1.00  0.320          H  
ATOM   6361  HA  GLU A 392      -4.108  -2.631  66.558  1.00  0.340          H  
ATOM   6362 1HB  GLU A 392      -4.837  -4.948  66.956  1.00  0.470          H  
ATOM   6363 2HB  GLU A 392      -3.328  -5.542  66.278  1.00  0.470          H  
ATOM   6364 1HG  GLU A 392      -2.054  -4.477  68.061  1.00  0.470          H  
ATOM   6365 2HG  GLU A 392      -3.511  -3.731  68.705  1.00  0.470          H  
ATOM   6366  N   LEU A 393      -1.517  -3.713  64.868  1.00  0.250          N  
ATOM   6367  CA  LEU A 393      -0.108  -3.496  64.614  1.00  0.250          C  
ATOM   6368  C   LEU A 393       0.163  -2.055  64.170  1.00  0.220          C  
ATOM   6369  O   LEU A 393       1.083  -1.414  64.683  1.00  0.230          O  
ATOM   6370  CB  LEU A 393       0.333  -4.508  63.542  1.00  0.350          C  
ATOM   6371  CG  LEU A 393       1.777  -4.518  63.076  1.00  0.350          C  
ATOM   6372  CD1 LEU A 393       2.715  -4.843  64.229  1.00  0.350          C  
ATOM   6373  CD2 LEU A 393       1.912  -5.558  61.958  1.00  0.350          C  
ATOM   6374  H   LEU A 393      -2.003  -4.428  64.318  1.00  0.300          H  
ATOM   6375  HA  LEU A 393       0.428  -3.683  65.541  1.00  0.300          H  
ATOM   6376 1HB  LEU A 393       0.094  -5.508  63.903  1.00  0.420          H  
ATOM   6377 2HB  LEU A 393      -0.278  -4.329  62.661  1.00  0.420          H  
ATOM   6378  HG  LEU A 393       2.030  -3.543  62.700  1.00  0.420          H  
ATOM   6379 1HD1 LEU A 393       3.744  -4.852  63.875  1.00  0.420          H  
ATOM   6380 2HD1 LEU A 393       2.621  -4.094  65.014  1.00  0.420          H  
ATOM   6381 3HD1 LEU A 393       2.467  -5.825  64.629  1.00  0.420          H  
ATOM   6382 1HD2 LEU A 393       2.934  -5.586  61.584  1.00  0.420          H  
ATOM   6383 2HD2 LEU A 393       1.647  -6.542  62.341  1.00  0.420          H  
ATOM   6384 3HD2 LEU A 393       1.248  -5.299  61.161  1.00  0.420          H  
ATOM   6385  N   ILE A 394      -0.639  -1.551  63.228  1.00  0.190          N  
ATOM   6386  CA  ILE A 394      -0.510  -0.193  62.719  1.00  0.170          C  
ATOM   6387  C   ILE A 394      -0.839   0.807  63.821  1.00  0.210          C  
ATOM   6388  O   ILE A 394      -0.130   1.805  63.967  1.00  0.190          O  
ATOM   6389  CB  ILE A 394      -1.346   0.012  61.435  1.00  0.250          C  
ATOM   6390  CG1 ILE A 394      -0.694  -0.862  60.294  1.00  0.250          C  
ATOM   6391  CG2 ILE A 394      -1.392   1.515  61.044  1.00  0.250          C  
ATOM   6392  CD1 ILE A 394      -1.521  -1.037  59.036  1.00  0.250          C  
ATOM   6393  H   ILE A 394      -1.371  -2.150  62.843  1.00  0.230          H  
ATOM   6394  HA  ILE A 394       0.530  -0.038  62.438  1.00  0.200          H  
ATOM   6395  HB  ILE A 394      -2.362  -0.362  61.604  1.00  0.300          H  
ATOM   6396 1HG1 ILE A 394       0.254  -0.404  60.015  1.00  0.300          H  
ATOM   6397 2HG1 ILE A 394      -0.491  -1.856  60.697  1.00  0.300          H  
ATOM   6398 1HG2 ILE A 394      -1.976   1.652  60.145  1.00  0.300          H  
ATOM   6399 2HG2 ILE A 394      -1.839   2.085  61.841  1.00  0.300          H  
ATOM   6400 3HG2 ILE A 394      -0.382   1.873  60.874  1.00  0.300          H  
ATOM   6401 1HD1 ILE A 394      -0.961  -1.656  58.340  1.00  0.300          H  
ATOM   6402 2HD1 ILE A 394      -2.461  -1.525  59.280  1.00  0.300          H  
ATOM   6403 3HD1 ILE A 394      -1.719  -0.084  58.576  1.00  0.300          H  
ATOM   6404  N   TYR A 395      -1.919   0.566  64.576  1.00  0.270          N  
ATOM   6405  CA  TYR A 395      -2.300   1.442  65.671  1.00  0.300          C  
ATOM   6406  C   TYR A 395      -1.138   1.622  66.609  1.00  0.300          C  
ATOM   6407  O   TYR A 395      -0.781   2.759  66.924  1.00  0.270          O  
ATOM   6408  CB  TYR A 395      -3.485   0.859  66.442  1.00  0.410          C  
ATOM   6409  CG  TYR A 395      -3.913   1.646  67.665  1.00  0.410          C  
ATOM   6410  CD1 TYR A 395      -4.625   2.820  67.527  1.00  0.410          C  
ATOM   6411  CD2 TYR A 395      -3.608   1.172  68.925  1.00  0.410          C  
ATOM   6412  CE1 TYR A 395      -5.025   3.530  68.629  1.00  0.410          C  
ATOM   6413  CE2 TYR A 395      -4.003   1.877  70.035  1.00  0.410          C  
ATOM   6414  CZ  TYR A 395      -4.706   3.053  69.893  1.00  0.410          C  
ATOM   6415  OH  TYR A 395      -5.072   3.770  71.010  1.00  0.410          O  
ATOM   6416  H   TYR A 395      -2.511  -0.245  64.387  1.00  0.320          H  
ATOM   6417  HA  TYR A 395      -2.561   2.418  65.274  1.00  0.360          H  
ATOM   6418 1HB  TYR A 395      -4.331   0.741  65.798  1.00  0.490          H  
ATOM   6419 2HB  TYR A 395      -3.216  -0.138  66.774  1.00  0.490          H  
ATOM   6420  HD1 TYR A 395      -4.854   3.184  66.554  1.00  0.490          H  
ATOM   6421  HD2 TYR A 395      -3.050   0.241  69.038  1.00  0.490          H  
ATOM   6422  HE1 TYR A 395      -5.577   4.464  68.510  1.00  0.490          H  
ATOM   6423  HE2 TYR A 395      -3.754   1.508  71.030  1.00  0.490          H  
ATOM   6424  HH  TYR A 395      -5.540   4.572  70.741  1.00  0.490          H  
ATOM   6425  N   LYS A 396      -0.533   0.511  67.046  1.00  0.340          N  
ATOM   6426  CA  LYS A 396       0.604   0.584  67.939  1.00  0.360          C  
ATOM   6427  C   LYS A 396       1.784   1.311  67.303  1.00  0.330          C  
ATOM   6428  O   LYS A 396       2.416   2.132  67.954  1.00  0.340          O  
ATOM   6429  CB  LYS A 396       1.003  -0.810  68.405  1.00  0.500          C  
ATOM   6430  CG  LYS A 396       0.010  -1.431  69.385  1.00  0.500          C  
ATOM   6431  CD  LYS A 396       0.425  -2.833  69.799  1.00  0.500          C  
ATOM   6432  CE  LYS A 396      -0.570  -3.435  70.785  1.00  0.500          C  
ATOM   6433  NZ  LYS A 396      -0.212  -4.834  71.162  1.00  0.500          N  
ATOM   6434  H   LYS A 396      -0.884  -0.407  66.751  1.00  0.410          H  
ATOM   6435  HA  LYS A 396       0.304   1.153  68.818  1.00  0.430          H  
ATOM   6436 1HB  LYS A 396       1.076  -1.469  67.534  1.00  0.600          H  
ATOM   6437 2HB  LYS A 396       1.980  -0.773  68.874  1.00  0.600          H  
ATOM   6438 1HG  LYS A 396      -0.062  -0.799  70.270  1.00  0.600          H  
ATOM   6439 2HG  LYS A 396      -0.973  -1.477  68.917  1.00  0.600          H  
ATOM   6440 1HD  LYS A 396       0.465  -3.469  68.910  1.00  0.600          H  
ATOM   6441 2HD  LYS A 396       1.414  -2.808  70.255  1.00  0.600          H  
ATOM   6442 1HE  LYS A 396      -0.599  -2.824  71.684  1.00  0.600          H  
ATOM   6443 2HE  LYS A 396      -1.554  -3.435  70.331  1.00  0.600          H  
ATOM   6444 1HZ  LYS A 396      -0.908  -5.197  71.808  1.00  0.600          H  
ATOM   6445 2HZ  LYS A 396      -0.190  -5.419  70.331  1.00  0.600          H  
ATOM   6446 3HZ  LYS A 396       0.694  -4.848  71.600  1.00  0.600          H  
ATOM   6447  N   GLU A 397       2.071   1.104  66.016  1.00  0.300          N  
ATOM   6448  CA  GLU A 397       3.207   1.824  65.435  1.00  0.280          C  
ATOM   6449  C   GLU A 397       3.011   3.345  65.445  1.00  0.250          C  
ATOM   6450  O   GLU A 397       3.987   4.106  65.593  1.00  0.370          O  
ATOM   6451  CB  GLU A 397       3.505   1.362  64.004  1.00  0.400          C  
ATOM   6452  CG  GLU A 397       4.089  -0.029  63.917  1.00  0.400          C  
ATOM   6453  CD  GLU A 397       5.381  -0.154  64.655  1.00  0.400          C  
ATOM   6454  OE1 GLU A 397       6.259   0.645  64.429  1.00  0.400          O  
ATOM   6455  OE2 GLU A 397       5.465  -0.980  65.516  1.00  0.400          O  
ATOM   6456  H   GLU A 397       1.572   0.387  65.478  1.00  0.360          H  
ATOM   6457  HA  GLU A 397       4.082   1.601  66.045  1.00  0.340          H  
ATOM   6458 1HB  GLU A 397       2.577   1.367  63.427  1.00  0.480          H  
ATOM   6459 2HB  GLU A 397       4.192   2.056  63.523  1.00  0.480          H  
ATOM   6460 1HG  GLU A 397       3.392  -0.749  64.315  1.00  0.480          H  
ATOM   6461 2HG  GLU A 397       4.254  -0.258  62.870  1.00  0.480          H  
ATOM   6462  N   VAL A 398       1.762   3.786  65.275  1.00  0.160          N  
ATOM   6463  CA  VAL A 398       1.435   5.206  65.301  1.00  0.110          C  
ATOM   6464  C   VAL A 398       1.440   5.741  66.733  1.00  0.200          C  
ATOM   6465  O   VAL A 398       2.052   6.780  67.011  1.00  0.340          O  
ATOM   6466  CB  VAL A 398       0.050   5.445  64.655  1.00  0.170          C  
ATOM   6467  CG1 VAL A 398      -0.422   6.935  64.806  1.00  0.170          C  
ATOM   6468  CG2 VAL A 398       0.145   5.071  63.208  1.00  0.170          C  
ATOM   6469  H   VAL A 398       1.028   3.088  65.093  1.00  0.190          H  
ATOM   6470  HA  VAL A 398       2.188   5.742  64.724  1.00  0.130          H  
ATOM   6471  HB  VAL A 398      -0.691   4.806  65.146  1.00  0.210          H  
ATOM   6472 1HG1 VAL A 398      -1.397   7.055  64.331  1.00  0.210          H  
ATOM   6473 2HG1 VAL A 398      -0.507   7.200  65.862  1.00  0.210          H  
ATOM   6474 3HG1 VAL A 398       0.287   7.592  64.340  1.00  0.210          H  
ATOM   6475 1HG2 VAL A 398      -0.809   5.197  62.756  1.00  0.210          H  
ATOM   6476 2HG2 VAL A 398       0.878   5.703  62.714  1.00  0.210          H  
ATOM   6477 3HG2 VAL A 398       0.445   4.038  63.116  1.00  0.210          H  
ATOM   6478  N   MET A 399       0.731   5.060  67.633  1.00  0.180          N  
ATOM   6479  CA  MET A 399       0.630   5.526  69.003  1.00  0.210          C  
ATOM   6480  C   MET A 399       1.916   5.390  69.786  1.00  0.300          C  
ATOM   6481  O   MET A 399       2.155   6.181  70.695  1.00  0.340          O  
ATOM   6482  CB  MET A 399      -0.493   4.827  69.743  1.00  0.280          C  
ATOM   6483  CG  MET A 399      -1.876   5.191  69.262  1.00  0.280          C  
ATOM   6484  SD  MET A 399      -2.179   6.972  69.176  1.00  0.280          S  
ATOM   6485  CE  MET A 399      -2.025   7.503  70.876  1.00  0.280          C  
ATOM   6486  H   MET A 399       0.250   4.203  67.353  1.00  0.220          H  
ATOM   6487  HA  MET A 399       0.404   6.589  68.969  1.00  0.250          H  
ATOM   6488 1HB  MET A 399      -0.387   3.748  69.596  1.00  0.340          H  
ATOM   6489 2HB  MET A 399      -0.414   5.014  70.809  1.00  0.340          H  
ATOM   6490 1HG  MET A 399      -2.046   4.755  68.275  1.00  0.340          H  
ATOM   6491 2HG  MET A 399      -2.585   4.771  69.951  1.00  0.340          H  
ATOM   6492 1HE  MET A 399      -2.194   8.582  70.931  1.00  0.340          H  
ATOM   6493 2HE  MET A 399      -2.759   6.986  71.494  1.00  0.340          H  
ATOM   6494 3HE  MET A 399      -1.018   7.289  71.243  1.00  0.340          H  
ATOM   6495  N   ASN A 400       2.742   4.405  69.460  1.00  0.360          N  
ATOM   6496  CA  ASN A 400       3.987   4.222  70.164  1.00  0.450          C  
ATOM   6497  C   ASN A 400       4.953   5.342  69.876  1.00  0.420          C  
ATOM   6498  O   ASN A 400       5.803   5.618  70.698  1.00  0.470          O  
ATOM   6499  CB  ASN A 400       4.649   2.900  69.844  1.00  0.590          C  
ATOM   6500  CG  ASN A 400       3.961   1.706  70.467  1.00  0.590          C  
ATOM   6501  OD1 ASN A 400       3.163   1.815  71.409  1.00  0.590          O  
ATOM   6502  ND2 ASN A 400       4.282   0.547  69.960  1.00  0.590          N  
ATOM   6503  H   ASN A 400       2.499   3.744  68.729  1.00  0.430          H  
ATOM   6504  HA  ASN A 400       3.777   4.245  71.235  1.00  0.540          H  
ATOM   6505 1HB  ASN A 400       4.686   2.766  68.762  1.00  0.710          H  
ATOM   6506 2HB  ASN A 400       5.678   2.927  70.197  1.00  0.710          H  
ATOM   6507 1HD2 ASN A 400       3.879  -0.288  70.327  1.00  0.710          H  
ATOM   6508 2HD2 ASN A 400       4.935   0.496  69.204  1.00  0.710          H  
ATOM   6509  N   SER A 401       4.893   5.984  68.715  1.00  1.260          N  
ATOM   6510  CA  SER A 401       5.856   7.039  68.510  1.00  1.310          C  
ATOM   6511  C   SER A 401       5.329   8.245  69.193  1.00  1.380          C  
ATOM   6512  O   SER A 401       6.099   8.990  69.817  1.00  1.110          O  
ATOM   6513  CB  SER A 401       6.077   7.310  67.044  1.00  1.810          C  
ATOM   6514  OG  SER A 401       4.949   7.865  66.461  1.00  1.810          O  
ATOM   6515  H   SER A 401       4.213   5.760  67.995  1.00  1.510          H  
ATOM   6516  HA  SER A 401       6.806   6.757  68.959  1.00  1.570          H  
ATOM   6517 1HB  SER A 401       6.928   7.976  66.913  1.00  2.180          H  
ATOM   6518 2HB  SER A 401       6.312   6.374  66.550  1.00  2.180          H  
ATOM   6519  HG  SER A 401       5.102   7.841  65.516  1.00  2.180          H  
ATOM   6520  N   GLU A 402       3.992   8.374  69.223  1.00  2.190          N  
ATOM   6521  CA  GLU A 402       3.422   9.481  69.952  1.00  3.020          C  
ATOM   6522  C   GLU A 402       3.829   9.367  71.419  1.00  3.110          C  
ATOM   6523  O   GLU A 402       4.333  10.334  71.992  1.00  3.690          O  
ATOM   6524  CB  GLU A 402       1.897   9.539  69.821  1.00  3.900          C  
ATOM   6525  CG  GLU A 402       1.285  10.680  70.611  1.00  3.900          C  
ATOM   6526  CD  GLU A 402      -0.180  10.842  70.449  1.00  3.900          C  
ATOM   6527  OE1 GLU A 402      -0.692  10.497  69.423  1.00  3.900          O  
ATOM   6528  OE2 GLU A 402      -0.809  11.284  71.396  1.00  3.900          O  
ATOM   6529  H   GLU A 402       3.398   7.756  68.660  1.00  2.630          H  
ATOM   6530  HA  GLU A 402       3.828  10.408  69.551  1.00  3.620          H  
ATOM   6531 1HB  GLU A 402       1.621   9.645  68.770  1.00  4.680          H  
ATOM   6532 2HB  GLU A 402       1.461   8.612  70.183  1.00  4.680          H  
ATOM   6533 1HG  GLU A 402       1.477  10.477  71.653  1.00  4.680          H  
ATOM   6534 2HG  GLU A 402       1.788  11.614  70.350  1.00  4.680          H  
ATOM   6535  N   GLU A 403       3.674   8.171  72.007  1.00  2.830          N  
ATOM   6536  CA  GLU A 403       4.040   7.929  73.403  1.00  3.470          C  
ATOM   6537  C   GLU A 403       5.546   7.834  73.677  1.00  3.410          C  
ATOM   6538  O   GLU A 403       6.007   8.229  74.754  1.00  3.730          O  
ATOM   6539  CB  GLU A 403       3.350   6.668  73.936  1.00  4.600          C  
ATOM   6540  CG  GLU A 403       1.844   6.808  74.125  1.00  4.600          C  
ATOM   6541  CD  GLU A 403       1.493   7.872  75.149  1.00  4.600          C  
ATOM   6542  OE1 GLU A 403       2.104   7.907  76.190  1.00  4.600          O  
ATOM   6543  OE2 GLU A 403       0.604   8.653  74.886  1.00  4.600          O  
ATOM   6544  H   GLU A 403       3.237   7.417  71.478  1.00  3.400          H  
ATOM   6545  HA  GLU A 403       3.665   8.772  73.982  1.00  4.160          H  
ATOM   6546 1HB  GLU A 403       3.521   5.848  73.237  1.00  5.520          H  
ATOM   6547 2HB  GLU A 403       3.791   6.384  74.889  1.00  5.520          H  
ATOM   6548 1HG  GLU A 403       1.394   7.076  73.166  1.00  5.520          H  
ATOM   6549 2HG  GLU A 403       1.432   5.850  74.436  1.00  5.520          H  
ATOM   6550  N   LYS A 404       6.328   7.298  72.745  1.00  3.310          N  
ATOM   6551  CA  LYS A 404       7.765   7.168  72.949  1.00  3.230          C  
ATOM   6552  C   LYS A 404       8.460   8.509  72.800  1.00  3.700          C  
ATOM   6553  O   LYS A 404       9.378   8.819  73.560  1.00  3.970          O  
ATOM   6554  CB  LYS A 404       8.390   6.154  71.989  1.00  4.550          C  
ATOM   6555  CG  LYS A 404       9.888   5.914  72.194  1.00  4.550          C  
ATOM   6556  CD  LYS A 404      10.398   4.803  71.278  1.00  4.550          C  
ATOM   6557  CE  LYS A 404      11.889   4.556  71.475  1.00  4.550          C  
ATOM   6558  NZ  LYS A 404      12.397   3.474  70.580  1.00  4.550          N  
ATOM   6559  H   LYS A 404       5.929   6.933  71.889  1.00  3.970          H  
ATOM   6560  HA  LYS A 404       7.934   6.817  73.966  1.00  3.880          H  
ATOM   6561 1HB  LYS A 404       7.881   5.196  72.095  1.00  5.460          H  
ATOM   6562 2HB  LYS A 404       8.244   6.491  70.966  1.00  5.460          H  
ATOM   6563 1HG  LYS A 404      10.436   6.832  71.975  1.00  5.460          H  
ATOM   6564 2HG  LYS A 404      10.071   5.644  73.234  1.00  5.460          H  
ATOM   6565 1HD  LYS A 404       9.853   3.881  71.487  1.00  5.460          H  
ATOM   6566 2HD  LYS A 404      10.219   5.084  70.240  1.00  5.460          H  
ATOM   6567 1HE  LYS A 404      12.433   5.475  71.262  1.00  5.460          H  
ATOM   6568 2HE  LYS A 404      12.070   4.270  72.511  1.00  5.460          H  
ATOM   6569 1HZ  LYS A 404      13.387   3.340  70.740  1.00  5.460          H  
ATOM   6570 2HZ  LYS A 404      11.907   2.612  70.777  1.00  5.460          H  
ATOM   6571 3HZ  LYS A 404      12.246   3.732  69.615  1.00  5.460          H  
ATOM   6572  N   THR A 405       8.061   9.291  71.802  1.00  4.010          N  
ATOM   6573  CA  THR A 405       8.691  10.569  71.540  1.00  4.640          C  
ATOM   6574  C   THR A 405       8.077  11.679  72.390  1.00  5.110          C  
ATOM   6575  O   THR A 405       8.787  12.588  72.821  1.00  5.740          O  
ATOM   6576  CB  THR A 405       8.580  10.960  70.050  1.00  6.240          C  
ATOM   6577  OG1 THR A 405       9.161   9.932  69.241  1.00  6.240          O  
ATOM   6578  CG2 THR A 405       9.347  12.263  69.796  1.00  6.240          C  
ATOM   6579  H   THR A 405       7.308   9.002  71.185  1.00  4.810          H  
ATOM   6580  HA  THR A 405       9.747  10.491  71.797  1.00  5.570          H  
ATOM   6581  HB  THR A 405       7.534  11.091  69.777  1.00  7.490          H  
ATOM   6582  HG1 THR A 405       8.573   9.168  69.250  1.00  7.490          H  
ATOM   6583 1HG2 THR A 405       9.275  12.521  68.742  1.00  7.490          H  
ATOM   6584 2HG2 THR A 405       8.938  13.071  70.388  1.00  7.490          H  
ATOM   6585 3HG2 THR A 405      10.391  12.120  70.063  1.00  7.490          H  
ATOM   6586  N   LYS A 406       6.743  11.660  72.570  1.00  4.890          N  
ATOM   6587  CA  LYS A 406       6.017  12.716  73.269  1.00  5.410          C  
ATOM   6588  C   LYS A 406       6.335  14.057  72.656  1.00  5.660          C  
ATOM   6589  O   LYS A 406       6.542  15.060  73.356  1.00  6.070          O  
ATOM   6590  CB  LYS A 406       6.282  12.708  74.774  1.00  7.370          C  
ATOM   6591  CG  LYS A 406       5.815  11.444  75.453  1.00  7.370          C  
ATOM   6592  CD  LYS A 406       5.934  11.521  76.973  1.00  7.370          C  
ATOM   6593  CE  LYS A 406       5.201  10.349  77.654  1.00  7.370          C  
ATOM   6594  NZ  LYS A 406       5.849   9.040  77.394  1.00  7.370          N  
ATOM   6595  H   LYS A 406       6.170  10.901  72.205  1.00  5.870          H  
ATOM   6596  HA  LYS A 406       4.949  12.543  73.125  1.00  6.490          H  
ATOM   6597 1HB  LYS A 406       7.349  12.820  74.962  1.00  8.840          H  
ATOM   6598 2HB  LYS A 406       5.774  13.552  75.238  1.00  8.840          H  
ATOM   6599 1HG  LYS A 406       4.784  11.227  75.164  1.00  8.840          H  
ATOM   6600 2HG  LYS A 406       6.446  10.638  75.094  1.00  8.840          H  
ATOM   6601 1HD  LYS A 406       6.989  11.490  77.250  1.00  8.840          H  
ATOM   6602 2HD  LYS A 406       5.510  12.459  77.326  1.00  8.840          H  
ATOM   6603 1HE  LYS A 406       5.172  10.521  78.727  1.00  8.840          H  
ATOM   6604 2HE  LYS A 406       4.178  10.308  77.273  1.00  8.840          H  
ATOM   6605 1HZ  LYS A 406       5.328   8.303  77.842  1.00  8.840          H  
ATOM   6606 2HZ  LYS A 406       5.873   8.847  76.380  1.00  8.840          H  
ATOM   6607 3HZ  LYS A 406       6.791   9.046  77.745  1.00  8.840          H  
ATOM   6608  N   ASN A 407       6.327  14.062  71.327  1.00  5.610          N  
ATOM   6609  CA  ASN A 407       6.597  15.239  70.552  1.00  6.010          C  
ATOM   6610  C   ASN A 407       5.454  16.193  70.798  1.00  7.290          C  
ATOM   6611  O   ASN A 407       4.302  15.882  70.461  1.00  7.870          O  
ATOM   6612  CB  ASN A 407       6.719  14.913  69.073  1.00  8.250          C  
ATOM   6613  CG  ASN A 407       7.230  16.059  68.296  1.00  8.250          C  
ATOM   6614  OD1 ASN A 407       7.092  17.211  68.740  1.00  8.250          O  
ATOM   6615  ND2 ASN A 407       7.803  15.787  67.139  1.00  8.250          N  
ATOM   6616  H   ASN A 407       6.144  13.190  70.854  1.00  6.730          H  
ATOM   6617  HA  ASN A 407       7.521  15.703  70.906  1.00  7.210          H  
ATOM   6618 1HB  ASN A 407       7.371  14.074  68.924  1.00  9.900          H  
ATOM   6619 2HB  ASN A 407       5.741  14.638  68.679  1.00  9.900          H  
ATOM   6620 1HD2 ASN A 407       8.156  16.519  66.550  1.00  9.900          H  
ATOM   6621 2HD2 ASN A 407       7.857  14.842  66.813  1.00  9.900          H  
ATOM   6622  N   GLY A 408       5.768  17.343  71.384  1.00  7.910          N  
ATOM   6623  CA  GLY A 408       4.815  18.373  71.761  1.00  9.160          C  
ATOM   6624  C   GLY A 408       4.037  18.871  70.564  1.00  9.120          C  
ATOM   6625  O   GLY A 408       2.906  19.358  70.695  1.00 10.110          O  
ATOM   6626  H   GLY A 408       6.747  17.497  71.612  1.00  9.490          H  
ATOM   6627 1HA  GLY A 408       4.141  17.968  72.506  1.00 10.990          H  
ATOM   6628 2HA  GLY A 408       5.354  19.202  72.220  1.00 10.990          H  
ATOM   6629  N   VAL A 409       4.642  18.703  69.390  1.00  8.010          N  
ATOM   6630  CA  VAL A 409       4.088  19.087  68.114  1.00  7.790          C  
ATOM   6631  C   VAL A 409       2.812  18.295  67.858  1.00  7.770          C  
ATOM   6632  O   VAL A 409       1.843  18.831  67.332  1.00  8.360          O  
ATOM   6633  CB  VAL A 409       5.118  18.826  66.999  1.00 10.990          C  
ATOM   6634  CG1 VAL A 409       4.551  19.041  65.701  1.00 10.990          C  
ATOM   6635  CG2 VAL A 409       6.273  19.737  67.157  1.00 10.990          C  
ATOM   6636  H   VAL A 409       5.558  18.247  69.397  1.00  9.610          H  
ATOM   6637  HA  VAL A 409       3.851  20.142  68.140  1.00  9.350          H  
ATOM   6638  HB  VAL A 409       5.427  17.799  67.046  1.00 13.190          H  
ATOM   6639 1HG1 VAL A 409       5.294  18.861  64.947  1.00 13.190          H  
ATOM   6640 2HG1 VAL A 409       3.719  18.374  65.552  1.00 13.190          H  
ATOM   6641 3HG1 VAL A 409       4.236  20.072  65.638  1.00 13.190          H  
ATOM   6642 1HG2 VAL A 409       6.995  19.537  66.375  1.00 13.190          H  
ATOM   6643 2HG2 VAL A 409       5.923  20.707  67.057  1.00 13.190          H  
ATOM   6644 3HG2 VAL A 409       6.736  19.611  68.127  1.00 13.190          H  
ATOM   6645  N   VAL A 410       2.838  17.001  68.183  1.00  7.220          N  
ATOM   6646  CA  VAL A 410       1.716  16.102  67.987  1.00  7.410          C  
ATOM   6647  C   VAL A 410       0.765  16.115  69.152  1.00  8.650          C  
ATOM   6648  O   VAL A 410      -0.452  16.066  68.957  1.00  9.380          O  
ATOM   6649  CB  VAL A 410       2.178  14.679  67.659  1.00 10.300          C  
ATOM   6650  CG1 VAL A 410       0.989  13.693  67.634  1.00 10.300          C  
ATOM   6651  CG2 VAL A 410       2.801  14.733  66.298  1.00 10.300          C  
ATOM   6652  H   VAL A 410       3.653  16.627  68.664  1.00  8.660          H  
ATOM   6653  HA  VAL A 410       1.180  16.450  67.130  1.00  8.890          H  
ATOM   6654  HB  VAL A 410       2.905  14.338  68.402  1.00 12.360          H  
ATOM   6655 1HG1 VAL A 410       1.345  12.693  67.362  1.00 12.360          H  
ATOM   6656 2HG1 VAL A 410       0.514  13.638  68.615  1.00 12.360          H  
ATOM   6657 3HG1 VAL A 410       0.262  14.025  66.914  1.00 12.360          H  
ATOM   6658 1HG2 VAL A 410       3.158  13.741  66.017  1.00 12.360          H  
ATOM   6659 2HG2 VAL A 410       2.067  15.075  65.574  1.00 12.360          H  
ATOM   6660 3HG2 VAL A 410       3.627  15.428  66.331  1.00 12.360          H  
ATOM   6661  N   LYS A 411       1.317  16.130  70.362  1.00  8.930          N  
ATOM   6662  CA  LYS A 411       0.496  16.132  71.559  1.00 10.080          C  
ATOM   6663  C   LYS A 411      -0.395  17.362  71.638  1.00 11.320          C  
ATOM   6664  O   LYS A 411      -1.508  17.287  72.158  1.00 12.420          O  
ATOM   6665  CB  LYS A 411       1.360  16.050  72.827  1.00 13.650          C  
ATOM   6666  CG  LYS A 411       2.009  14.679  73.124  1.00 13.650          C  
ATOM   6667  CD  LYS A 411       0.914  13.663  73.477  1.00 13.650          C  
ATOM   6668  CE  LYS A 411       1.421  12.339  74.014  1.00 13.650          C  
ATOM   6669  NZ  LYS A 411       0.258  11.398  74.167  1.00 13.650          N  
ATOM   6670  H   LYS A 411       2.335  16.141  70.442  1.00 10.720          H  
ATOM   6671  HA  LYS A 411      -0.163  15.270  71.516  1.00 12.100          H  
ATOM   6672 1HB  LYS A 411       2.166  16.769  72.743  1.00 16.380          H  
ATOM   6673 2HB  LYS A 411       0.763  16.339  73.689  1.00 16.380          H  
ATOM   6674 1HG  LYS A 411       2.550  14.336  72.236  1.00 16.380          H  
ATOM   6675 2HG  LYS A 411       2.717  14.769  73.948  1.00 16.380          H  
ATOM   6676 1HD  LYS A 411       0.228  14.102  74.202  1.00 16.380          H  
ATOM   6677 2HD  LYS A 411       0.353  13.413  72.580  1.00 16.380          H  
ATOM   6678 1HE  LYS A 411       2.147  11.912  73.327  1.00 16.380          H  
ATOM   6679 2HE  LYS A 411       1.896  12.480  74.984  1.00 16.380          H  
ATOM   6680 1HZ  LYS A 411       0.537  10.463  74.514  1.00 16.380          H  
ATOM   6681 2HZ  LYS A 411      -0.421  11.782  74.798  1.00 16.380          H  
ATOM   6682 3HZ  LYS A 411      -0.164  11.287  73.223  1.00 16.380          H  
ATOM   6683  N   GLY A 412       0.073  18.497  71.124  1.00 11.240          N  
ATOM   6684  CA  GLY A 412      -0.724  19.703  71.179  1.00 12.490          C  
ATOM   6685  C   GLY A 412      -0.290  20.594  72.327  1.00 12.980          C  
ATOM   6686  O   GLY A 412      -1.122  21.273  72.939  1.00 14.180          O  
ATOM   6687  H   GLY A 412       1.013  18.545  70.732  1.00 13.490          H  
ATOM   6688 1HA  GLY A 412      -0.613  20.244  70.239  1.00 14.990          H  
ATOM   6689 2HA  GLY A 412      -1.776  19.447  71.282  1.00 14.990          H  
ATOM   6690  N   GLN A 413       1.003  20.564  72.651  1.00 12.060          N  
ATOM   6691  CA  GLN A 413       1.504  21.411  73.711  1.00 12.460          C  
ATOM   6692  C   GLN A 413       1.399  22.835  73.196  1.00 12.690          C  
ATOM   6693  O   GLN A 413       1.450  23.042  71.982  1.00 12.420          O  
ATOM   6694  CB  GLN A 413       2.949  21.075  74.073  1.00 17.280          C  
ATOM   6695  CG  GLN A 413       3.153  19.763  74.750  1.00 17.280          C  
ATOM   6696  CD  GLN A 413       4.631  19.530  75.032  1.00 17.280          C  
ATOM   6697  OE1 GLN A 413       5.455  20.450  74.878  1.00 17.280          O  
ATOM   6698  NE2 GLN A 413       4.977  18.316  75.442  1.00 17.280          N  
ATOM   6699  H   GLN A 413       1.647  19.995  72.099  1.00 14.470          H  
ATOM   6700  HA  GLN A 413       0.881  21.257  74.580  1.00 14.950          H  
ATOM   6701 1HB  GLN A 413       3.532  21.042  73.178  1.00 20.740          H  
ATOM   6702 2HB  GLN A 413       3.365  21.852  74.703  1.00 20.740          H  
ATOM   6703 1HG  GLN A 413       2.618  19.772  75.697  1.00 20.740          H  
ATOM   6704 2HG  GLN A 413       2.771  18.967  74.115  1.00 20.740          H  
ATOM   6705 1HE2 GLN A 413       5.936  18.111  75.646  1.00 20.740          H  
ATOM   6706 2HE2 GLN A 413       4.282  17.604  75.565  1.00 20.740          H  
ATOM   6707  N   PRO A 414       1.215  23.843  74.058  1.00 13.370          N  
ATOM   6708  CA  PRO A 414       1.137  25.227  73.662  1.00 13.720          C  
ATOM   6709  C   PRO A 414       2.356  25.587  72.854  1.00 13.860          C  
ATOM   6710  O   PRO A 414       3.472  25.206  73.226  1.00 13.950          O  
ATOM   6711  CB  PRO A 414       1.128  25.960  75.010  1.00 20.580          C  
ATOM   6712  CG  PRO A 414       0.515  24.967  75.972  1.00 20.580          C  
ATOM   6713  CD  PRO A 414       1.034  23.615  75.516  1.00 20.580          C  
ATOM   6714  HA  PRO A 414       0.213  25.398  73.091  1.00 16.460          H  
ATOM   6715 1HB  PRO A 414       2.152  26.253  75.289  1.00 24.700          H  
ATOM   6716 2HB  PRO A 414       0.542  26.888  74.928  1.00 24.700          H  
ATOM   6717 1HG  PRO A 414       0.809  25.211  77.007  1.00 24.700          H  
ATOM   6718 2HG  PRO A 414      -0.585  25.030  75.933  1.00 24.700          H  
ATOM   6719 1HD  PRO A 414       1.988  23.367  76.003  1.00 24.700          H  
ATOM   6720 2HD  PRO A 414       0.242  22.889  75.728  1.00 24.700          H  
ATOM   6721  N   SER A 415       2.133  26.365  71.796  1.00 14.010          N  
ATOM   6722  CA  SER A 415       3.155  26.843  70.879  1.00 14.370          C  
ATOM   6723  C   SER A 415       4.574  26.984  71.464  1.00 14.820          C  
ATOM   6724  O   SER A 415       5.428  26.180  71.094  1.00 14.390          O  
ATOM   6725  CB  SER A 415       2.672  28.117  70.188  1.00 19.970          C  
ATOM   6726  OG  SER A 415       1.585  27.837  69.348  1.00 19.970          O  
ATOM   6727  H   SER A 415       1.178  26.625  71.579  1.00 16.810          H  
ATOM   6728  HA  SER A 415       3.231  26.097  70.084  1.00 17.240          H  
ATOM   6729 1HB  SER A 415       2.349  28.847  70.898  1.00 23.970          H  
ATOM   6730 2HB  SER A 415       3.484  28.553  69.612  1.00 23.970          H  
ATOM   6731  HG  SER A 415       1.354  28.670  68.924  1.00 23.970          H  
ATOM   6732  N   PRO A 416       4.864  27.889  72.440  1.00 15.690          N  
ATOM   6733  CA  PRO A 416       6.200  28.147  72.968  1.00 16.190          C  
ATOM   6734  C   PRO A 416       6.881  26.933  73.597  1.00 15.470          C  
ATOM   6735  O   PRO A 416       8.087  26.953  73.810  1.00 15.720          O  
ATOM   6736  CB  PRO A 416       5.953  29.237  74.021  1.00 24.290          C  
ATOM   6737  CG  PRO A 416       4.497  29.108  74.386  1.00 24.290          C  
ATOM   6738  CD  PRO A 416       3.822  28.728  73.104  1.00 24.290          C  
ATOM   6739  HA  PRO A 416       6.822  28.544  72.150  1.00 19.430          H  
ATOM   6740 1HB  PRO A 416       6.621  29.076  74.881  1.00 29.140          H  
ATOM   6741 2HB  PRO A 416       6.204  30.223  73.603  1.00 29.140          H  
ATOM   6742 1HG  PRO A 416       4.366  28.350  75.175  1.00 29.140          H  
ATOM   6743 2HG  PRO A 416       4.122  30.058  74.796  1.00 29.140          H  
ATOM   6744 1HD  PRO A 416       2.915  28.206  73.347  1.00 29.140          H  
ATOM   6745 2HD  PRO A 416       3.640  29.642  72.526  1.00 29.140          H  
ATOM   6746  N   SER A 417       6.118  25.909  73.965  1.00 14.640          N  
ATOM   6747  CA  SER A 417       6.692  24.712  74.548  1.00 13.930          C  
ATOM   6748  C   SER A 417       7.147  23.820  73.406  1.00 13.820          C  
ATOM   6749  O   SER A 417       8.330  23.482  73.268  1.00 13.780          O  
ATOM   6750  CB  SER A 417       5.672  23.997  75.423  1.00 19.790          C  
ATOM   6751  OG  SER A 417       6.203  22.820  75.986  1.00 19.790          O  
ATOM   6752  H   SER A 417       5.117  25.903  73.775  1.00 17.570          H  
ATOM   6753  HA  SER A 417       7.558  24.982  75.151  1.00 16.720          H  
ATOM   6754 1HB  SER A 417       5.366  24.673  76.218  1.00 23.740          H  
ATOM   6755 2HB  SER A 417       4.784  23.760  74.847  1.00 23.740          H  
ATOM   6756  HG  SER A 417       5.945  22.072  75.401  1.00 23.740          H  
ATOM   6757  N   ALA A 418       6.195  23.457  72.555  1.00 13.790          N  
ATOM   6758  CA  ALA A 418       6.463  22.555  71.438  1.00 13.710          C  
ATOM   6759  C   ALA A 418       7.547  23.134  70.487  1.00 13.120          C  
ATOM   6760  O   ALA A 418       8.392  22.394  69.965  1.00 12.060          O  
ATOM   6761  CB  ALA A 418       5.170  22.277  70.713  1.00 19.230          C  
ATOM   6762  H   ALA A 418       5.254  23.831  72.718  1.00 16.550          H  
ATOM   6763  HA  ALA A 418       6.839  21.617  71.849  1.00 16.450          H  
ATOM   6764 1HB  ALA A 418       5.350  21.566  69.927  1.00 23.070          H  
ATOM   6765 2HB  ALA A 418       4.450  21.868  71.389  1.00 23.070          H  
ATOM   6766 3HB  ALA A 418       4.779  23.210  70.305  1.00 23.070          H  
ATOM   6767  N   GLN A 419       7.546  24.475  70.319  1.00 13.850          N  
ATOM   6768  CA  GLN A 419       8.479  25.235  69.469  1.00 13.410          C  
ATOM   6769  C   GLN A 419       9.916  25.229  69.974  1.00 12.980          C  
ATOM   6770  O   GLN A 419      10.831  25.617  69.250  1.00 13.300          O  
ATOM   6771  CB  GLN A 419       8.034  26.703  69.329  1.00 18.950          C  
ATOM   6772  CG  GLN A 419       6.787  26.939  68.482  1.00 18.950          C  
ATOM   6773  CD  GLN A 419       6.310  28.350  68.500  1.00 18.950          C  
ATOM   6774  OE1 GLN A 419       6.667  29.118  69.402  1.00 18.950          O  
ATOM   6775  NE2 GLN A 419       5.488  28.727  67.517  1.00 18.950          N  
ATOM   6776  H   GLN A 419       6.815  25.021  70.780  1.00 16.620          H  
ATOM   6777  HA  GLN A 419       8.478  24.782  68.477  1.00 16.090          H  
ATOM   6778 1HB  GLN A 419       7.845  27.105  70.323  1.00 22.740          H  
ATOM   6779 2HB  GLN A 419       8.845  27.285  68.893  1.00 22.740          H  
ATOM   6780 1HG  GLN A 419       7.063  26.722  67.461  1.00 22.740          H  
ATOM   6781 2HG  GLN A 419       5.979  26.302  68.786  1.00 22.740          H  
ATOM   6782 1HE2 GLN A 419       5.148  29.667  67.487  1.00 22.740          H  
ATOM   6783 2HE2 GLN A 419       5.193  28.076  66.770  1.00 22.740          H  
ATOM   6784  N   VAL A 420      10.105  24.879  71.239  1.00 12.370          N  
ATOM   6785  CA  VAL A 420      11.407  24.838  71.872  1.00 12.040          C  
ATOM   6786  C   VAL A 420      11.867  23.396  71.973  1.00 11.140          C  
ATOM   6787  O   VAL A 420      13.051  23.106  71.811  1.00 10.280          O  
ATOM   6788  CB  VAL A 420      11.372  25.529  73.241  1.00 16.990          C  
ATOM   6789  CG1 VAL A 420      12.723  25.375  73.973  1.00 16.990          C  
ATOM   6790  CG2 VAL A 420      11.062  27.001  73.010  1.00 16.990          C  
ATOM   6791  H   VAL A 420       9.307  24.555  71.785  1.00 14.840          H  
ATOM   6792  HA  VAL A 420      12.115  25.378  71.244  1.00 14.450          H  
ATOM   6793  HB  VAL A 420      10.587  25.077  73.857  1.00 20.390          H  
ATOM   6794 1HG1 VAL A 420      12.669  25.883  74.934  1.00 20.390          H  
ATOM   6795 2HG1 VAL A 420      12.944  24.321  74.140  1.00 20.390          H  
ATOM   6796 3HG1 VAL A 420      13.516  25.818  73.370  1.00 20.390          H  
ATOM   6797 1HG2 VAL A 420      11.008  27.519  73.965  1.00 20.390          H  
ATOM   6798 2HG2 VAL A 420      11.844  27.443  72.396  1.00 20.390          H  
ATOM   6799 3HG2 VAL A 420      10.111  27.097  72.494  1.00 20.390          H  
ATOM   6800  N   GLN A 421      10.937  22.495  72.315  1.00 11.440          N  
ATOM   6801  CA  GLN A 421      11.260  21.081  72.449  1.00 10.820          C  
ATOM   6802  C   GLN A 421      11.901  20.538  71.168  1.00  9.360          C  
ATOM   6803  O   GLN A 421      12.844  19.745  71.237  1.00  8.570          O  
ATOM   6804  CB  GLN A 421      10.001  20.252  72.706  1.00 15.400          C  
ATOM   6805  CG  GLN A 421      10.272  18.765  72.998  1.00 15.400          C  
ATOM   6806  CD  GLN A 421       9.014  17.941  72.928  1.00 15.400          C  
ATOM   6807  OE1 GLN A 421       8.413  17.945  71.849  1.00 15.400          O  
ATOM   6808  NE2 GLN A 421       8.633  17.225  73.976  1.00 15.400          N  
ATOM   6809  H   GLN A 421       9.981  22.804  72.499  1.00 13.730          H  
ATOM   6810  HA  GLN A 421      11.962  20.958  73.272  1.00 12.980          H  
ATOM   6811 1HB  GLN A 421       9.454  20.677  73.550  1.00 18.480          H  
ATOM   6812 2HB  GLN A 421       9.345  20.318  71.835  1.00 18.480          H  
ATOM   6813 1HG  GLN A 421      10.973  18.365  72.270  1.00 18.480          H  
ATOM   6814 2HG  GLN A 421      10.688  18.675  74.000  1.00 18.480          H  
ATOM   6815 1HE2 GLN A 421       7.808  16.601  73.913  1.00 18.480          H  
ATOM   6816 2HE2 GLN A 421       9.169  17.241  74.819  1.00 18.480          H  
ATOM   6817  N   GLN A 422      11.354  20.935  70.010  1.00  9.130          N  
ATOM   6818  CA  GLN A 422      11.848  20.478  68.717  1.00  7.860          C  
ATOM   6819  C   GLN A 422      12.768  21.495  68.043  1.00  7.760          C  
ATOM   6820  O   GLN A 422      13.989  21.338  68.049  1.00  6.860          O  
ATOM   6821  OXT GLN A 422      12.277  22.392  67.357  1.00 11.790          O  
ATOM   6822  CB  GLN A 422      10.683  20.177  67.785  1.00 11.370          C  
ATOM   6823  CG  GLN A 422       9.737  19.134  68.296  1.00 11.370          C  
ATOM   6824  CD  GLN A 422      10.370  17.803  68.470  1.00 11.370          C  
ATOM   6825  OE1 GLN A 422      11.040  17.292  67.567  1.00 11.370          O  
ATOM   6826  NE2 GLN A 422      10.156  17.205  69.627  1.00 11.370          N  
ATOM   6827  H   GLN A 422      10.549  21.568  70.040  1.00 10.960          H  
ATOM   6828  HA  GLN A 422      12.422  19.564  68.873  1.00  9.430          H  
ATOM   6829 1HB  GLN A 422      10.106  21.091  67.626  1.00 13.650          H  
ATOM   6830 2HB  GLN A 422      11.063  19.851  66.819  1.00 13.650          H  
ATOM   6831 1HG  GLN A 422       9.316  19.449  69.253  1.00 13.650          H  
ATOM   6832 2HG  GLN A 422       8.957  19.012  67.572  1.00 13.650          H  
ATOM   6833 1HE2 GLN A 422      10.556  16.307  69.810  1.00 13.650          H  
ATOM   6834 2HE2 GLN A 422       9.576  17.652  70.341  1.00 13.650          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model01_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2563.05 275.342 1774.65 -151.302 50.1293 102.624 931.077 -984.441 -3.69837 -24.4439 -844.891 -109.18 -217.39 -74.1432 -104.303 -55.883 0 96.7084 8.90375 29.0038 243.493 365.081 -81.9662 58.4629 -75.1616 2.01839 359.886 -992.47
MET:NtermProteinFull_1 -4.66694 0.46196 1.50853 -0.3351 0.05552 0.08658 0.59671 -1.23055 -0.045 -0.19085 -0.23785 1.17788 0 0 0 0 0 0.03862 -0.03435 0.04145 1.50985 0 0 0 0.60916 0 0.13385 -0.52052
SER_2 -4.86064 0.37273 4.24451 -0.02977 0.02402 0.02887 2.35307 -2.23099 -0.0479 -0.30232 -2.62353 0.27663 0 0 -1.19471 0 0 0.01539 -0.04732 0.00531 0.65544 0 -0.06849 0.62159 -0.77834 0.17411 0.34968 -3.06266
ARG_3 -9.51338 1.08239 7.25484 -0.45174 0.05167 0.23178 3.26359 -3.60901 -0.00423 -0.07061 -1.63344 0.40413 0 0 -0.75212 0 0 0.00714 -0.06494 0.23337 2.06925 0 -0.15812 0 -1.2888 -0.09038 0.47603 -2.56259
HIS_4 -10.327 1.91323 8.10088 -0.60222 0.00658 0.60393 3.31762 -4.25549 -0.00946 -0.05486 -2.04583 -0.30888 0 0 0 -0.53819 0 0.00512 0.16637 0.1278 0 2.13001 -0.07347 0 -0.45461 -0.26791 0.75163 -1.81477
LEU_5 -7.02896 0.53852 5.28027 -0.67738 0.22344 0.24524 2.27446 -2.71892 -0 -0 -2.30676 0.09517 0 0 0 0 0 0.05272 0.12057 0.00577 0.98257 0 -0.22495 0 0.18072 -0.10773 0.88895 -2.1763
LEU_6 -9.69789 2.17142 3.78441 -0.66494 0.64915 0.29071 2.74849 -3.14091 -0 -0 -1.69622 -0.14002 0 0 0 0 0 0.01777 -0.01279 0.02917 1.01888 0 -0.16785 0 0.18072 0.00495 1.2152 -3.40974
TYR_7 -6.46937 0.57687 3.186 -0.79463 0.0239 0.25807 1.71071 -2.12458 -0 -0 -0.78506 -0.32195 0 0 0 0 0 0.00494 0.04365 0.01408 0 1.83858 -0.39848 0.01519 1.2797 0.18148 1.04051 -0.72039
TYR_8 -9.15672 1.01337 4.935 -0.58673 0.20708 0.28968 3.25171 -3.20683 -0 -8e-05 -1.75413 -0.23796 0 0 -0.86838 -0.53819 0 0.0165 0.0588 0.03962 0 2.99381 0.01183 0.04968 1.2797 0.0954 0.68145 -1.4254
CYS_9 -5.22171 0.43743 3.28029 -0.05175 0 0.0187 1.50967 -1.63175 -0.02118 -0.14816 -1.51585 0.0537 0 0 0 0 0 0.00379 -0.02361 0.00082 0.37824 0 0.28003 0 3.6196 0.3461 0.80155 2.11593
GLY_10 -2.59857 0.32504 2.94866 -0.00014 0 0 1.58262 -1.4478 -0 -0 -2.16971 -0.20157 0 0 0 0 0 0.00181 -0.1064 0 0 0 -1.43146 0 0.83697 0.89226 0.40397 -0.96432
GLU_11 -2.94948 1.03664 2.40201 -0.29009 0.0513 0.34519 1.27587 -1.06815 -0 -0 -1.58922 -0.27284 0 0 0 -0.84692 0 0.00069 -0.03907 0.14365 0 2.86541 -0.02635 0 -2.7348 0.26507 14.7409 13.3099
PRO_12 -2.15671 0.74439 1.41271 -0.11765 0.01314 0.07277 0.47982 -0.59055 -0 -0 -0.19342 0.77157 0 0 0 0 0 0.00544 0.16209 0.10575 0.01104 0 5.14381 0 -2.4119 5.53654 19.176 28.1649
THR_13 -5.39964 0.81108 4.62631 -0.16885 0.06883 0.05802 3.01551 -2.27991 -0 -0 -2.99431 0.21025 0 0 0 0 0 0.00194 -0.06745 0.01132 0.06851 0 0.0407 2.33084 -1.0874 5.62599 4.76436 9.63611
LEU_14 -4.05888 0.36805 3.25959 -0.70878 0.2742 0.30781 1.80754 -1.76463 -0 -0 -0.77756 0.06849 0 0 0 0 0 0.01141 -0.0532 0.022 0.85268 0 -0.1671 0 0.18072 -0.22035 0.40141 -0.19661
ASP_15 -5.25166 0.41405 4.58483 -0.11658 0.01321 0.35755 1.75276 -2.32886 -0 -0 -1.33701 -0.46109 0 0 0 0 0 0.01519 -0.02337 0.01446 0 1.80395 0.01969 0 -2.3716 -0.18768 0.28463 -2.81754
VAL_16 -9.11852 2.16891 4.39725 -0.31093 0.2439 0.0703 3.14757 -3.23371 -0.00697 -0.04072 -2.28694 -0.10596 0 0 0 0 0 0.02015 -0.03839 0.04221 0.12873 0 -0.39383 0 1.9342 -0.18061 0.65496 -2.90841
LYS_17 -5.51216 0.22092 5.98752 -0.46928 0.08561 0.27215 3.1006 -2.62115 -0 -0 -3.76932 0.14572 0 0 0 -0.84692 0 0.00597 -0.02637 0.16843 2.47247 0 -0.01932 0 -1.5107 -0.22823 0.76874 -1.77531
ILE_18 -6.17995 0.57998 5.04034 -0.49677 0.37365 0.09709 2.51847 -2.74901 -0 -0 -1.67183 0.11319 0 0 0 0 0 0.00093 -0.0241 0.00923 0.51317 0 -0.50076 0 0.73287 -0.1179 0.38519 -1.37623
ALA_19 -7.12618 1.11892 4.4042 -0.02375 0 0 2.76827 -3.17831 -0.01686 -0.19528 -1.63966 -0.36775 0 0 0 0 0 0.00644 0.11273 0 0 0 -0.36166 0 1.8394 -0.2368 0.37348 -2.52281
PHE_20 -5.60657 0.59653 5.28371 -0.86392 0.05 0.22106 2.9872 -2.74205 -0 -0 -2.84764 -0.10239 0 0 0 0 0 0.00453 0.00297 7e-05 0 1.73992 -0.46194 0 1.0402 -0.29131 0.56279 -0.42686
CYS_21 -3.57908 0.36704 3.5485 -0.05134 0.00015 0.0177 1.59256 -1.75102 -0.00697 -0.04072 -1.24466 0.06636 0 0 0 0 0 0.00241 0.05856 0.04642 0.56444 0 0.30413 0 3.6196 -0.10559 0.58359 3.99207
GLN_22 -5.76429 0.40723 5.74349 -0.27887 0.04266 0.2212 3.11181 -2.86197 -0.04413 -0.298 -3.56389 -0.57433 0 0 -1.94683 0 0 0.00362 -0.03115 0.03875 0 2.80184 -0.13841 0 -0.18838 -0.38506 0.47333 -3.23138
GLY_23 -2.76882 0.27385 3.60002 -6e-05 0 0 1.51771 -1.75215 -0 -0 -1.43121 -0.3164 0 0 0 0 0 0.00077 -0.12013 0 0 0 -1.53876 0 0.83697 0.26017 0.39767 -1.04037
PHE_24 -7.19373 1.14108 2.89926 -0.76872 0.05103 0.0536 1.957 -2.0771 -0 -0 -0.25663 -0.37322 0 0 0 0 0 0.00113 -0.09326 0.01427 0 2.01525 0.15537 0 1.0402 0.20084 0.30755 -0.92606
GLY_25 -1.92812 0.30709 1.8283 -0.00025 0 0 0.79346 -1.00532 -0 -0 0.9817 -0.17452 0 0 0 0 0 0.00227 -0.06124 0 0 0 -1.2004 0 0.83697 0.05531 0.16718 0.60243
LYS_26 -1.36244 0.07674 1.28265 -0.32311 0.05185 0.19009 0.04512 -0.60221 -0 -0 0.36151 -0.28239 0 0 0 0 0 0.00777 -0.02532 0.00084 1.81034 0 0.04121 0 -1.5107 0.30729 0.1192 0.18843
GLN_27 -1.86919 0.06325 1.84077 -0.62199 0.09947 0.62468 0.31482 -0.92415 -0.00526 -0.01677 0.0017 -0.65505 0 0 0 0 0 0.01547 -0.00213 0.00837 0 2.02733 -0.04456 0 -0.18838 -0.07344 0.16857 0.7635
VAL_28 -4.15614 0.5475 0.51224 -0.28254 0.19164 0.05855 0.16461 -0.88993 -0 -0 0.02974 -0.15724 0 0 0 0 0 0.00231 -0.04045 2e-05 0.18525 0 -0.6027 0 1.9342 -0.25242 0.22856 -2.52679
ASP_29 -4.77417 0.42555 5.95883 -0.23645 0.06739 0.77691 3.11872 -2.71239 -0.00526 -0.01677 -4.43768 -1.02997 0 0 -0.67095 -0.36556 0 0.00557 -0.07149 0.0002 0 1.93249 -0.83849 0 -2.3716 -0.06642 0.44038 -4.87115
VAL_30 -7.1269 1.22896 4.30492 -0.38019 0.34471 0.09486 3.27115 -2.86885 -0 -0 -2.77722 -0.29519 0 0 -0.58404 0 0 0.00239 -0.21592 0.00024 0.65483 0 0.46155 0 1.9342 0.20135 0.56608 -1.18306
SER_31 -4.7626 0.71647 4.34761 -0.03529 1e-05 0.04561 2.35206 -2.40427 -0.00503 -0.04191 -2.59373 -0.5221 0 0 -0.67095 -0.36556 0 0.00629 -0.11668 0.00353 0.15948 0 -0.27325 1.72627 -0.77834 -0.2133 0.55846 -2.86721
TYR_32 -10.9201 1.61724 6.33314 -0.66238 0.10396 0.36018 3.60848 -3.63662 -0 -0 -2.58442 -0.24906 0 0 0 0 0 0.01389 1.02633 0.04037 0 2.21278 -0.1978 0.00403 1.2797 -0.31704 1.08444 -0.88293
ILE_33 -7.07579 1.02013 3.80028 -0.56099 0.26569 0.16283 2.77605 -2.5062 -0 -0 -3.07883 0.15625 0 0 0 0 0 0.05643 0.09317 0.10681 1.72512 0 0.24002 0 0.73287 0.83481 1.77006 0.51872
ALA_34 -5.73777 1.49514 4.31954 -0.0246 7e-05 0 3.14546 -2.91622 -0.00629 -0.02601 -2.5072 -0.37352 0 0 0 0 0 0.04375 -0.06347 0 0 0 -0.42779 0 1.8394 0.64513 1.59582 1.00144
LYS_35 -4.21819 0.5216 4.06935 -0.42085 0.06427 0.22313 1.45736 -1.93716 -0.00299 -0.00881 -0.80331 -0.11352 0 0 0 0 0 0.02061 -0.00038 0.00846 1.86669 0 0.01457 0 -1.5107 -0.28522 0.77759 -0.2775
HIS_36 -4.79897 0.26974 4.62146 -0.44534 0.01079 0.51228 2.1458 -2.39167 -0 -0 -1.9249 -0.21249 0 0 0 0 0 0.05036 0.07674 0.00171 0 2.24882 -0.08401 0 -0.45461 0.04312 0.27126 -0.0599
TYR_37 -8.61343 1.07086 6.0266 -1.04988 0.10356 0.49905 3.24426 -3.23654 -0.02142 -0.16769 -2.64974 -0.31541 0 0 -0.42172 0 0 1.51543 -0.0092 0.19441 0 2.42111 -0.14284 0.00035 1.2797 0.00892 0.74055 0.47693
ASN_38 -6.24907 0.59273 6.67923 -0.1724 0.01341 0.25834 3.08145 -3.35541 -0 -0 -3.05179 -0.23375 0 0 0 0 0 0.14812 0.25462 0.05171 0 1.57516 0.39945 0 -0.93687 0.0482 0.94929 0.05243
MET_39 -6.34403 0.42841 6.06449 -0.3206 0.05065 0.08549 2.76103 -2.91559 -0.00629 -0.02601 -2.34005 -0.08378 0 0 0 0 0 0.13202 0.14762 0.0406 1.75361 0 -0.01873 0 0.60916 0.07381 0.49715 0.58896
SER_40 -4.70227 0.47618 5.88653 -0.02492 0 0.05835 3.14337 -2.82158 -0 -0 -3.36244 -0.66828 0 0 0 0 0 1.58673 0.09534 1e-05 0.57689 0 0.35292 0.60203 -0.77834 0.17261 0.54384 1.13698
LYS_41 -6.69196 0.85961 7.01924 -0.4606 0.1485 0.22038 3.20887 -3.111 -0.04315 -0.22644 -1.99922 0.11373 0 0 0 0 0 1.65121 -0.05478 0.11889 2.46436 0 -0.03786 0 -1.5107 0.04311 0.94578 2.65795
SER_42 -2.78024 0.13748 3.74703 -0.02432 0.00011 0.02391 1.36436 -1.76418 -0 -0 -0.95588 -0.13518 0 0 0 0 0 0.39037 -0.01775 0.01226 0.4774 0 0.25487 0.60008 -0.77834 -0.13108 0.89322 1.31412
LYS_43 -3.39759 0.1636 3.64825 -0.30548 0.02987 0.14542 1.23287 -1.569 -0 -0 -1.22132 -0.10617 0 0 0 0 0 0.52445 -0.03002 0.02273 1.97657 0 -0.16675 0 -1.5107 -0.09194 0.43795 -0.21726
VAL_44 -3.85818 0.49509 3.08364 -0.30592 0.25731 0.07198 1.39426 -1.76199 -0 -0 -0.42739 -0.52536 0 0 0 0 0 1.46828 0.12059 0.09458 0.30819 0 -0.47226 0 1.9342 -0.06166 0.34135 2.15672
ASP_45 -3.23044 0.81351 5.28511 -0.23408 0.03106 0.77291 2.6668 -2.31043 -0.00334 -0.00822 -3.96758 -0.41163 0 0 0 0 0 0.11869 -0.11094 0.05793 0 2.11281 -0.55396 0 -2.3716 0.03623 0.4027 -0.90446
ASN_46 -4.06671 0.47592 4.49552 -0.23273 0.05041 0.36479 1.90968 -2.17179 -0 -0 -0.54162 -0.79995 0 0 -0.92247 0 0 0.02894 -0.04103 0.27776 0 2.46586 0.00519 0 -0.93687 -0.05791 0.33348 0.63647
GLN_47 -6.53388 0.42963 5.43112 -0.40219 0.16606 0.30322 3.04463 -2.77308 -0.00854 -0.06913 -3.76172 -0.88863 0 0 -0.85105 -0.90887 0 0.00611 -0.07615 0.10221 0 3.68557 -0.20575 0 -0.18838 -0.15631 0.43034 -3.22477
PHE_48 -10.254 1.4634 2.39803 -0.57448 0.04666 0.25863 1.57369 -2.50153 -0 -0 -1.00665 0.10241 0 0 -0.92247 0 0 0.03393 0.10435 0.1629 0 1.94514 -0.32837 0 1.0402 -0.31848 0.86318 -5.91342
TYR_49 -7.86812 0.83201 3.76575 -1.09004 0.11548 0.64847 3.13845 -2.78215 -0.03686 -0.28081 -3.44757 -0.28161 0 0 -0.42968 0 0 0.01187 0.13696 0.04704 0 1.83251 -0.35874 0.21026 1.2797 -0.31525 0.78854 -4.08382
SER_50 -3.0693 0.40037 1.79206 -0.03077 0.00074 0.02369 0.86708 -1.15113 -0 -0 -1.08162 0.15987 0 0 0 -0.57396 0 0.04318 0.07471 0.04792 0.47224 0 0.43499 1.76501 -0.77834 -0.02616 0.45047 -0.17895
VAL_51 -6.02523 0.6729 1.67579 -0.31132 0.23143 0.06783 2.12896 -1.81625 -0.01929 -0.0764 -2.25088 -0.61554 0 0 0 0 0 0.05965 -0.0161 0.02369 0.49231 0 -0.3481 0 1.9342 -0.05163 0.36037 -3.88362
GLU_52 -3.64995 0.23395 2.75128 -0.21612 0.04024 0.32395 1.04922 -1.48468 -0.02118 -0.14816 -0.31772 -0.49251 0 0 0 0 0 0.00772 -0.0223 0.01538 0 3.44742 0.08386 0 -2.7348 -0.21428 0.20384 -1.14485
VAL_53 -5.60097 0.47386 2.10152 -0.28586 0.20714 0.07293 1.86612 -1.75411 -0.01244 -0.11337 -1.98877 -0.65529 0 0 0 0 0 0.00738 0.02477 0.0131 0.20525 0 -0.30876 0 1.9342 0.10751 0.30545 -3.40033
GLY_54 -1.21548 0.0921 1.70875 -0.00025 0 0 0.40237 -0.8316 -0 -8e-05 0.31215 -0.30276 0 0 0 0 0 0.00223 -0.26528 0 0 0 -1.3492 0 0.83697 0.08967 0.34552 -0.1749
ASP_55 -0.98498 0.05667 1.5787 -0.12271 0.02378 0.38277 0.25468 -0.72173 -0 -0 -0.2799 -0.21088 0 0 0 0 0 0.00443 -0.0577 0.0144 0 2.40264 -0.35645 0 -2.3716 -0.44451 0.18209 -0.65031
SER_56 -3.12709 0.15105 3.95999 -0.02345 0 0.02009 2.30663 -1.79752 -0.01807 -0.1343 -1.91034 0.22833 0 0 0 0 0 0.02995 0.01088 3e-05 0.52706 0 -0.12663 0.6288 -0.77834 -0.35231 0.16656 -0.2387
THR_57 -3.38866 0.31017 2.07324 -0.16738 0.08249 0.06036 0.74824 -1.29879 -0.00985 -0.03466 -0.25039 -0.29404 0 0 0 0 0 0.01901 -0.02094 0.00302 0.17789 0 -0.18375 2.29093 -1.0874 0.07585 0.21074 -0.68392
PHE_58 -10.2752 1.07987 1.96418 -0.53812 0.06863 0.21633 2.2398 -2.34448 -0.00611 -0.0222 -2.43877 -0.1637 0 0 0 0 0 0.00658 0.05894 0.72991 0 2.71282 -0.18555 0 1.0402 0.06455 0.36102 -5.43128
THR_59 -6.24232 0.65413 3.64735 -0.18002 0.07438 0.06923 2.21761 -2.2253 -0.00816 -0.02512 -1.19314 -0.36333 0 0 -0.85982 -0.57396 0 0.00402 0.12071 0.00064 0.18417 0 0.29605 2.26643 -1.0874 0.31677 0.64519 -2.26189
VAL_60 -8.41267 1.06151 1.66383 -0.29721 0.15904 0.05729 2.39929 -2.3852 -0.00044 -0.00115 -2.0992 -0.3699 0 0 0 0 0 0.01707 0.08204 0.00025 0.09296 0 -0.46567 0 1.9342 0.08472 0.66225 -5.81698
LEU_61 -10.6686 1.55419 2.93484 -0.51661 0.32194 0.10001 3.283 -2.76503 -0.00768 -0.09471 -1.51136 0.38961 0 0 0 0 0 0.08835 0.10951 0.21798 0.44023 0 0.0201 0 0.18072 -0.43928 0.87922 -5.48351
LYS_62 -6.24015 0.79817 7.37239 -0.48757 0.10316 0.28299 3.18979 -3.13603 -0.00334 -0.00822 -6.25147 0.13099 0 0 -0.42172 0 0 0.12588 -0.19321 0.45853 2.87535 0 -0.02738 0 -1.5107 -0.2388 1.07158 -2.10976
ARG_63 -11.1738 2.03058 8.64899 -0.95069 0.34114 0.63618 3.52648 -4.17365 -0.02095 -0.12663 -2.26341 0.48837 0 0 0 0 0 0.07029 -0.05859 0.58245 2.48032 0 -0.09925 0 -1.2888 -0.2343 1.2157 -0.36964
TYR_64 -11.2004 1.95401 3.74472 -0.77421 0.13676 0.40372 2.93689 -3.01368 -0.01282 -0.09374 -2.21527 -0.0737 0 0 -0.42968 0 0 0.24847 -0.01702 0.0483 0 2.53309 -0.11988 0.00374 1.2797 -0.36675 1.77929 -3.24842
GLN_65 -5.90976 0.41718 4.28325 -0.26366 0.04682 0.21425 2.50609 -2.37699 -0.03474 -0.15299 -2.17868 -0.69151 0 0 0 0 0 0.09929 -0.00293 0.01195 0 2.95195 -0.00786 0 -0.18838 -0.22377 1.09442 -0.40606
ASN_66 -5.66723 0.53887 4.3191 -0.20499 0.10835 0.36228 2.14972 -2.34662 -0.00205 -0.0331 -0.69975 -0.94413 0 0 -0.58404 0 0 0.09397 -0.08114 0.01928 0 2.17973 -1.0071 0 -0.93687 -0.57639 0.42652 -2.88558
LEU_67 -7.36119 1.29237 1.28408 -0.49524 0.1309 0.11444 1.22533 -1.76046 -0.0194 -0.16468 -1.85032 0.24747 0 0 -0.86838 0 0 0.04429 -0.05106 0.28846 0.41083 0 -0.14367 0 0.18072 -0.73 0.66844 -7.55706
LYS_68 -6.33238 0.58316 4.77349 -0.50908 0.19421 0.38069 2.99711 -2.32244 -0 -0 -2.23304 -0.38418 0 0 0 0 0 0.04459 0.14743 0.00542 2.41976 0 -0.10738 0 -1.5107 0.04356 1.07108 -0.73872
PRO_69 -4.01007 0.62177 1.13833 -0.17673 0.00032 0.12048 0.47477 -0.63589 -0 -0 -0.11329 0.09312 0 0 0 0 0 0.02848 0.10305 0.00444 0.9596 0 -0.91942 0 -2.4119 -0.12274 1.1653 -3.68036
ILE_70 -4.81062 0.64504 1.63523 -0.48033 0.37111 0.09546 1.09629 -1.46362 -0.02542 -0.15824 -0.70669 -0.11782 0 0 0 0 0 0.01666 -0.01637 0.03506 0.71765 0 -0.50617 0 0.73287 -0.31682 0.61169 -2.64504
GLY_71 -2.15724 0.02654 2.56445 -0.00141 0 0 1.82314 -1.2671 -0.02542 -0.15824 -1.39788 -0.34977 0 0 0 0 0 0.02417 -0.08556 0 0 0 -1.40945 0 0.83697 0.34368 0.25476 -0.97839
SER_72 -1.67898 0.11551 1.00011 -0.03128 0.00145 0.05527 0.63311 -0.63519 -0 -0 0.01744 -0.89611 0 0 0 0 0 0.01482 -0.04358 0.00861 0.22378 0 0.01914 0.61056 -0.77834 0.49181 0.16127 -0.71061
GLY_73 -1.79371 0.0904 2.37176 -0.00058 0 0 1.31744 -1.20906 -0 -0 -0.5669 -0.21992 0 0 0 0 0 0.0448 -0.15048 0 0 0 -0.50051 0 0.83697 0.44324 0.17101 0.83448
ALA_74 -2.76664 0.38742 0.80023 -0.02346 0 0 0.39376 -0.99061 -0.02235 -0.13866 0.33771 -0.34505 0 0 0 0 0 0.06214 -0.04539 0 0 0 -0.29149 0 1.8394 -0.07281 0.23614 -0.63966
GLN_75 -5.30343 0.6511 3.51293 -0.68604 0.17543 1.01819 1.1109 -1.91046 -0 -0 -0.8575 -0.8191 0 0 0 -0.40427 0 0.03423 -0.04138 0.08265 0 3.51323 -0.01468 0 -0.18838 -0.39682 0.51009 -0.01331
GLY_76 -3.13278 0.21857 2.6971 -0.00104 0 0 1.72718 -1.58345 -0 -0 -1.771 -0.32158 0 0 0 0 0 0.00718 -0.11174 0 0 0 -1.40073 0 0.83697 0.14005 0.56668 -2.12859
ILE_77 -5.89556 0.54509 3.14132 -0.59451 0.37584 0.11058 2.68804 -2.11334 -0.01964 -0.07105 -2.43399 0.4104 0 0 0 0 0 0.00269 0.08257 0.0838 0.93572 0 -0.69157 0 0.73287 0.03198 0.50151 -2.17725
VAL_78 -6.78403 0.71586 3.36095 -0.27759 0.25211 0.05783 2.66033 -2.47337 -0 -0 -3.48165 -0.24296 0 0 0 0 0 0.00595 0.00933 0.05725 0.2998 0 -0.78527 0 1.9342 -0.43837 0.49022 -4.63941
CYS_79 -8.82867 1.09586 3.28723 -0.04345 0 0.01575 2.55277 -2.32272 -0.01964 -0.07105 -3.09215 -0.38241 0 0 0 0 0 0.01092 0.09733 0.02337 0.24908 0 0.02854 0 3.6196 -0.09795 0.60371 -3.27389
ALA_80 -5.34296 0.74941 3.04359 -0.024 0 0 2.98055 -2.26159 -0 -0 -3.12926 -0.23093 0 0 0 0 0 0.00362 0.18226 0 0 0 0.01525 0 1.8394 0.03321 0.59989 -1.54157
ALA_81 -5.631 0.51267 2.47485 -0.0213 0 0 2.68931 -2.33618 -0.00016 -0.00042 -2.90103 -0.39635 0 0 0 0 0 0.01341 0.06349 0 0 0 -0.55856 0 1.8394 -0.10884 0.47104 -3.88969
TYR_82 -8.35686 0.42763 5.3012 -0.81594 0.04328 0.12836 3.04866 -3.31872 -0.0089 -0.05868 -2.68591 -0.40705 0 0 0 0 0 0.01188 0.01623 0.07893 0 2.47623 -0.03161 0.01895 1.2797 -0.13704 0.45599 -2.53368
ASP_83 -8.19175 0.70026 10.637 -0.23248 0.11658 0.73996 5.1971 -4.72915 -0.03597 -0.25003 -8.21953 -1.32754 0 0 -1.21959 0 0 0.02314 -0.04431 0.00048 0 2.31776 -0.6731 0 -2.3716 -0.28671 0.40837 -7.4411
ALA_84 -3.74352 0.17154 2.94302 -0.0276 0.00439 0 1.82255 -1.80188 -0 -0 -1.96893 -0.4322 0 0 -0.73213 0 0 0.03334 -0.03223 0 0 0 -0.02653 0 1.8394 -0.41804 0.33661 -2.03222
ILE_85 -7.78871 1.51509 2.85602 -0.50276 0.46968 0.1024 2.1531 -2.25262 -0 -0 -0.81131 -0.2719 0 0 -0.65639 0 0 0.029 0.00085 0.01702 0.74473 0 -0.48454 0 0.73287 -0.16007 0.49582 -3.81174
LEU_86 -6.97421 0.4025 4.34141 -0.50404 0.17231 0.15031 1.38428 -2.31495 -0 -0 -1.79755 0.08611 0 0 -1.20826 0 0 0.02134 -0.05702 0.02615 0.0726 0 -0.10437 0 0.18072 -0.17549 0.71987 -5.57829
GLU_87 -3.04339 0.21222 3.1684 -0.23919 0.0468 0.4035 1.11962 -1.4792 -0 -0 -0.4288 -0.42473 0 0 0 0 0 0.02771 0.00466 0.00481 0 2.68127 -0.04376 0 -2.7348 -0.23255 0.45929 -0.49813
ARG_88 -6.98262 0.3885 5.67776 -0.79172 0.13935 0.57916 2.64074 -2.77835 -3e-05 -9e-05 -2.71072 0.2216 0 0 -0.64506 0 0 0.00759 0.04215 0.05852 2.53326 0 -0.06826 0 -1.2888 0.03367 0.32674 -2.6166
ASN_89 -4.62031 0.4579 2.73913 -0.17713 0.02562 0.24946 1.18118 -1.63376 -0.0314 -0.21803 -1.54413 -0.47656 0 0 0 0 0 0.01693 0.02429 0.02359 0 2.03087 0.25214 0 -0.93687 0.0479 0.41569 -2.17351
VAL_90 -8.44367 0.94764 3.15382 -0.30733 0.20619 0.06112 2.71444 -2.84936 -0.0132 -0.09898 -2.30476 -0.37305 0 0 0 0 0 0.00742 0.0509 0.01243 0.105 0 -0.44229 0 1.9342 -0.18232 0.34227 -5.47953
ALA_91 -5.15712 0.43815 2.8982 -0.02432 0.0001 0 2.71771 -2.28482 -0.00984 -0.03557 -2.79609 -0.37201 0 0 0 0 0 0.02809 -0.03174 0 0 0 0.42102 0 1.8394 0.06373 0.2086 -2.09652
ILE_92 -8.70957 1.04278 1.87966 -0.57966 0.44471 0.16591 2.54053 -2.48123 -0.00474 -0.01373 -2.67059 -0.00382 0 0 0 0 0 0.02766 -0.01228 0.05235 3.2901 0 -0.7324 0 0.73287 0.11101 0.22714 -4.69329
LYS_93 -5.9951 0.48086 4.10586 -0.50307 0.1747 0.25002 2.5989 -2.18135 -0.00984 -0.03557 -2.55656 0.11021 0 0 0 0 0 0.0207 0.02472 0.03004 2.60267 0 0.26879 0 -1.5107 -0.14828 0.2797 -1.99331
LYS_94 -8.11786 0.91858 7.76364 -0.50515 0.13364 0.38589 4.02238 -3.3108 -0.00474 -0.01373 -5.73289 0.41793 0 0 0 0 0 0.00613 0.05189 0.03495 2.32991 0 0.29904 0 -1.5107 0.08341 0.37497 -2.37354
LEU_95 -7.75069 0.53456 3.97239 -0.4917 0.15118 0.12185 2.83702 -2.38566 -0 -0 -2.66562 0.06771 0 0 0 0 0 0.01634 -0.07949 0.02056 1.07834 0 -0.26339 0 0.18072 0.11142 0.46498 -4.07948
SER_96 -3.01315 0.18422 3.38524 -0.03804 0.00505 0.06968 0.98253 -1.4503 -0.01106 -0.14524 -0.19975 -0.7312 0 0 0 0 0 0.07624 -0.06767 0.00057 0.38482 0 0.44089 0.6156 -0.77834 0.23126 0.29293 0.23425
ARG_97 -5.75869 1.09592 5.60915 -0.81036 0.18295 0.52908 3.11405 -2.5563 -0.00669 -0.06719 -3.2266 -0.25018 0 0 0 -1.21727 0 0.04851 -0.05385 0.12949 2.08496 0 -0.19929 0 -1.2888 0.62761 0.93302 -1.08049
PRO_98 -8.37654 1.73231 3.1265 -0.07809 0 0.04841 1.4011 -1.816 -0 -0 0.16849 0.59633 0 0 0 0 0 0.1027 -0.24705 0.1052 0.34265 0 -0.79244 0 -2.4119 0.60869 1.30263 -4.18701
PHE_99 -9.92507 2.14579 1.64043 -1.19072 0.61718 0.86497 0.97241 -1.97106 -0 -0 0.02365 -1.02825 0 0 0 0 0 0.02264 0.84608 1.17695 0 3.3033 -0.25315 0 1.0402 0.50247 1.27088 0.05868
GLN_100 -3.93214 0.12585 3.47508 -0.9398 0.19005 1.07197 1.79114 -1.6446 -0 -0 -1.90673 -1.07704 0 0 0 -1.21727 0 0.12382 -0.03176 0.10543 0 3.55213 -0.1431 0 -0.18838 0.2702 0.96515 0.59001
ASN_101 -5.72205 0.17977 5.4091 -0.37122 0.07018 0.73249 2.59002 -2.67517 -0.00669 -0.06719 -1.94802 -0.58798 0 0 -0.61581 0 0 0.11599 0.12633 0.12175 0 1.73228 0.0638 0 -0.93687 -0.09089 0.26791 -1.61229
GLN_102 -5.98856 0.22927 5.30893 -0.28273 0.04872 0.21958 2.83345 -2.60863 -0.03695 -0.36737 -2.42249 -0.44251 0 0 -0.45384 -0.91185 0 0.02404 -0.05296 0.00047 0 2.75028 -0.21185 0 -0.18838 -0.17696 0.48468 -2.24566
THR_103 -5.63505 0.72918 5.2623 -0.12042 0.06605 0.05376 2.17488 -2.62803 -0.01645 -0.10467 -0.48269 -1.23619 0 0 0 0 0 0.04929 0.02312 2e-05 0.98425 0 0.04724 2.27971 -1.0874 -0.12074 0.56707 0.80521
HIS_D_104 -8.77103 0.54426 7.50503 -0.61949 0.31673 0.63095 3.35299 -3.87208 -0.00159 -0.00953 -2.90632 -0.86112 0 0 -0.61581 0 0 0.01327 -0.02592 0.11253 0 3.33903 -0.11332 0 -0.45461 0.0368 0.49065 -1.90859
ALA_105 -7.16466 1.21019 3.85942 -0.02394 0 0 2.99919 -3.1983 -0 -0 -2.18378 -0.32403 0 0 0 0 0 0.01198 -0.04513 0 0 0 -0.22719 0 1.8394 -0.21092 0.79898 -2.6588
LYS_106 -8.23543 0.89361 7.57519 -0.36697 0.05445 0.16286 3.70367 -3.54786 -0.03757 -0.16964 -3.40791 0.08497 0 0 0 -0.66411 0 0.02771 -0.02594 0.26935 2.34102 0 -0.05919 0 -1.5107 -0.4642 1.04201 -2.33467
ARG_107 -7.3643 0.65373 8.939 -0.70451 0.09789 0.40933 3.96708 -3.79791 -0 -0 -4.40412 0.21786 0 0 0 -1.16039 0 0.01428 0.0106 0.47912 3.08929 0 -0.0558 0 -1.2888 -0.23905 0.91188 -0.22482
ALA_108 -5.37869 0.24732 3.46097 -0.02119 0 0 2.44444 -2.42937 -0 -0 -2.28874 -0.36744 0 0 0 0 0 0.00533 0.03916 0 0 0 -0.19861 0 1.8394 -0.13898 0.42038 -2.366
TYR_109 -9.40786 0.89897 5.03746 -0.90182 0.04451 0.27881 2.84187 -3.14184 -0.01527 -0.15324 -2.71966 -0.30652 0 0 0 0 0 0.01222 0.00705 0.09458 0 1.87521 -0.34087 0.06892 1.2797 -0.02715 0.20975 -4.36518
ARG_110 -9.79516 0.37516 10.7782 -0.94407 0.18582 0.59234 4.44691 -5.05518 -0 -0 -6.11367 0.34618 0 0 -0.73806 -0.70038 0 0.00337 -0.02945 0.18448 3.60543 0 -0.1365 0 -1.2888 -0.09817 0.55959 -3.82199
GLU_111 -7.52875 0.69671 9.24894 -0.4319 0.0501 0.85014 4.49444 -4.055 -0 -0 -5.69777 -0.46103 0 0 -1.11534 0 0 0.00613 0.05136 0.00809 0 3.38899 -0.24605 0 -2.7348 -0.44673 0.71527 -3.20723
LEU_112 -7.91077 0.6794 3.84929 -0.468 0.1845 0.10413 2.48615 -2.73185 -0 -0 -1.98357 0.2266 0 0 0 0 0 0.03408 -0.03699 0.0889 0.46856 0 -0.25062 0 0.18072 -0.32199 0.49436 -4.90709
VAL_113 -7.01676 0.70583 4.29496 -0.31673 0.27254 0.07097 2.33198 -2.68853 -0 -0 -1.56597 -0.09811 0 0 0 0 0 0.10219 -0.05912 0.0003 0.07231 0 -0.35204 0 1.9342 -0.13149 0.33675 -2.10674
LEU_114 -9.45181 1.60418 3.37935 -0.49963 0.3458 0.12166 3.04531 -2.79516 -0.01771 -0.11451 -3.08781 0.22755 0 0 0 0 0 0.05365 0.03922 0.06118 0.37376 0 -0.27352 0 0.18072 -0.10579 0.71434 -6.1992
MET_115 -8.9496 1.26512 4.59121 -0.3345 0.02972 0.2085 2.5948 -2.69526 -0.01397 -0.05959 -1.46053 -0.17884 0 0 0 0 0 0.05325 0.05543 0.06658 2.2738 0 -0.18147 0 0.60916 -0.24111 0.9161 -1.45122
LYS_116 -5.10059 0.42122 6.82689 -0.47323 0.19586 0.27283 3.166 -2.80085 -0 -0 -3.97728 -0.00831 0 0 -0.7412 -0.48689 0 0.03746 -0.04475 0.10757 2.74692 0 -0.12023 0 -1.5107 -0.4228 0.80988 -1.1022
CYS_117 -6.16044 0.50428 3.62201 -0.07051 0.00119 0.04655 1.35388 -1.86305 -0.02011 -0.13913 -1.37359 -0.40207 0 0 0 0 0 0.0343 0.02592 0.02884 0.66842 0 -0.08346 0 3.6196 0.12223 0.65607 0.57094
VAL_118 -6.75495 0.6445 1.51454 -0.27909 0.13785 0.05799 1.59705 -1.78604 -0.01719 -0.11062 -0.39291 -0.0204 0 0 0 0 0 0.01279 -0.06317 0.00041 0.11612 0 -0.4881 0 1.9342 0.15289 0.35741 -3.38672
ASN_119 -2.58874 0.23389 2.82845 -0.19783 0.01558 0.33659 0.50374 -1.45422 -0 -0 -0.10904 -0.79605 0 0 0 0 0 0.13866 0.02345 0.0052 0 2.1752 -0.63946 0 -0.93687 0.23589 0.16598 -0.05958
HIS_120 -7.428 0.87044 5.75043 -0.41128 0.00031 0.5312 2.47649 -2.8904 -0 -0 -1.89672 0.39461 0 0 -0.82634 0 0 0.04046 0.18876 0.0014 0 2.17472 -0.25098 0 -0.45461 0.34131 0.25273 -1.13547
LYS_121 -2.83984 0.22938 3.96403 -0.45637 0.14408 0.19993 1.54963 -1.55941 -0 -0 -1.78655 0.01765 0 0 0 -0.45939 0 0.06745 -0.09993 0.06929 2.89888 0 -0.02573 0 -1.5107 -0.43707 0.44586 0.41121
ASN_122 -7.22025 0.75032 6.11137 -0.21867 0.08177 0.37512 2.62264 -2.98107 -0.00992 -0.09659 -2.5932 -0.74149 0 0 -0.58623 0 0 0.01692 -0.05617 0.11119 0 3.55195 -0.52208 0 -0.93687 -0.64684 0.39214 -2.59595
ILE_123 -7.90301 0.72985 3.3236 -0.42625 0.22106 0.08277 2.17396 -2.35661 -0.02363 -0.13057 -1.07878 -0.05924 0 0 0 0 0 0.01673 -0.04177 0.03429 0.41221 0 -0.67641 0 0.73287 -0.49216 0.72545 -4.73562
ILE_124 -7.86368 0.83235 2.61306 -0.59748 0.63506 0.12062 1.66908 -1.91055 -0 -0 -1.29951 0.01007 0 0 0 0 0 0.01648 -0.0985 0.10046 2.07322 0 -0.13716 0 0.73287 -0.45336 0.82235 -2.73462
SER_125 -2.77349 0.13069 2.93082 -0.02957 0 0.06754 1.21471 -1.35839 -0.0102 -0.13869 -0.54039 -0.4636 0 0 0 0 0 0.02724 -0.01446 0.03716 0.49882 0 -0.13831 0.62807 -0.77834 -0.30818 0.34105 -0.67753
LEU_126 -6.93203 0.59436 1.50549 -0.51547 0.10014 0.12077 0.64461 -1.60413 -0.01397 -0.05959 0.3646 0.17515 0 0 0 0 0 0.01851 -0.06828 0.03198 0.5515 0 -0.3745 0 0.18072 -0.05276 0.49861 -4.8343
LEU_127 -6.12045 0.60099 2.77496 -0.46916 0.16824 0.10026 1.27723 -1.94995 -0.0177 -0.08613 -0.43258 0.15278 0 0 0 0 0 0.19791 -0.02748 0.12937 0.46871 0 -0.22691 0 0.18072 0.07243 0.61376 -2.59301
ASN_128 -7.32476 0.90499 5.64292 -0.16763 0.00938 0.24754 2.67056 -3.12723 -0.04956 -0.28973 -1.22251 -0.79705 0 0 0 0 0 0.06744 0.08656 0.07612 0 2.62707 0.30939 0 -0.93687 0.30603 0.39204 -0.57531
VAL_129 -5.67688 0.80488 0.08188 -0.35731 0.2169 0.08547 0.97309 -1.32097 -0.02724 -0.23261 -0.49593 -0.25114 0 0 0 0 0 0.02417 -0.01585 0.05079 0.76532 0 -0.48316 0 1.9342 0.12124 0.42077 -3.38237
PHE_130 -10.6826 1.52897 0.87267 -0.99035 0.12607 0.58005 2.64871 -2.13713 -0 -0 -2.4588 -0.14511 0 0 0 0 0 0.01562 0.23375 0.00027 0 1.47988 -0.55442 0 1.0402 -0.1824 0.50087 -8.12378
THR_131 -5.84255 0.65523 3.39478 -0.23325 0.25887 0.10228 2.1234 -1.96384 -0.00157 -0.02731 -1.0625 -1.25301 0 0 -1.25567 0 0 0.01286 0.42138 0.0166 1.15673 0 -0.02267 2.3277 -1.0874 0.13056 1.15341 -0.99597
PRO_132 -5.91317 0.8955 1.95759 -0.07969 0 0.04873 0.45273 -0.87615 -0 -8e-05 0.18303 0.58776 0 0 0 0 0 0.0346 -0.122 0.02203 0.47835 0 -0.46179 0 -2.4119 0.01424 1.14268 -4.04751
GLN_133 -8.02743 0.69647 6.89646 -0.47679 0.04956 0.71174 3.694 -3.11106 -0 -0 -3.62726 -0.49822 0 0 -2.42905 -0.97034 0 0.00924 0.11061 0.4518 0 4.39708 -0.08302 0 -0.18838 -0.36698 0.63583 -2.12572
LYS_134 -2.44287 0.11452 3.59619 -0.56243 0.30352 0.38948 1.64142 -1.43483 -0.00134 -0.01612 -2.84238 -0.09669 0 0 -0.53433 -0.90887 0 0.04564 -0.02805 0.01931 1.87042 0 0.01358 0 -1.5107 -0.24767 0.66335 -1.96884
SER_135 -4.61319 0.29155 5.65134 -0.02805 0 0.06712 2.90134 -2.52142 -0.01709 -0.15564 -2.30088 -0.21244 0 0 0 0 0 0.0323 0.03327 0.00927 0.06129 0 -0.51587 0.61626 -0.77834 -0.26515 0.34347 -1.40087
LEU_136 -6.63849 0.603 3.21213 -0.70413 0.26231 0.29279 1.02577 -2.05485 -0.03103 -0.09992 -0.19099 0.07961 0 0 0 0 0 0.02544 -0.02967 0.01308 1.09585 0 -0.25781 0 0.18072 -0.31304 0.16438 -3.36485
GLU_137 -2.65549 0.14527 3.56393 -0.46064 0.21187 1.43552 0.68221 -1.48652 -0 -0 -0.6358 -2.89754 0 0 0 0 0 0.01067 -0.07182 0.02081 0 3.72516 -0.25645 0 -2.7348 -0.496 0.3051 -1.59451
GLU_138 -4.89465 0.52502 6.28794 -0.20886 0.02819 0.30669 3.10235 -2.57558 -0.01576 -0.1396 -2.87095 -0.57662 0 0 -1.20269 0 0 0.01357 0.03028 0.03875 0 2.9551 -0.15714 0 -2.7348 -0.26171 0.51578 -1.83469
PHE_139 -10.68 1.65021 2.85212 -0.76131 0.07729 0.09124 1.95717 -2.57491 -0.00423 -0.02385 -1.07796 -0.24215 0 0 0 0 0 0.00606 -0.09176 0.00016 0 2.14997 0.20637 0 1.0402 0.16643 1.07355 -4.1854
GLN_140 -5.43813 0.46768 5.42072 -0.2831 0.03361 0.28072 2.64035 -2.51708 -0.01642 -0.0734 -2.97603 -0.7063 0 0 -1.30267 0 0 0.03755 0.16545 0.2029 0 3.11718 0.07756 0 -0.18838 1.00654 1.01918 0.96791
ASP_141 -5.96123 0.45736 7.18065 -0.11251 0.00128 0.33337 3.30936 -3.01358 -0.01067 -0.14395 -6.49261 -0.32624 0 0 -1.67934 -0.97034 0 0.07593 0.11236 0.07137 0 2.79965 0.97076 0 -2.3716 1.27108 0.60518 -3.89371
VAL_142 -7.41709 0.97483 1.75396 -0.27681 0.21313 0.05845 2.18496 -2.01382 -0.02859 -0.11638 -2.42281 -0.29068 0 0 0 0 0 0.02561 -0.07706 0.0002 0.27638 0 -0.78483 0 1.9342 0.13439 0.4778 -5.39414
TYR_143 -12.0997 1.6075 4.17116 -0.60321 0.14731 0.31121 4.21417 -3.28244 -0.00573 -0.0241 -3.19724 -0.21739 0 0 -0.85982 0 0 0.01403 -0.04753 0.00039 0 2.31732 -0.00153 0.00396 1.2797 -0.26322 0.37078 -6.16433
LEU_144 -7.61424 0.7018 1.91001 -0.45839 0.29708 0.11353 2.49537 -2.0582 -0.02356 -0.07962 -2.63551 0.01563 0 0 0 0 0 0.05378 0.07235 0.12278 1.88036 0 -0.23757 0 0.18072 -0.07336 0.42261 -4.91444
VAL_145 -9.09189 1.17536 3.74272 -0.29359 0.38901 0.06418 3.81528 -2.97531 -0.00404 -0.01456 -3.65676 -0.37109 0 0 0 0 0 0.02426 -0.02678 0.2596 0.20157 0 -0.70893 0 1.9342 -0.226 0.80359 -4.95915
MET_146 -8.43231 0.55438 4.04941 -0.22327 0.06428 0.08744 2.88281 -2.44015 -0.01138 -0.03639 -2.95745 -0.40608 0 0 0 0 0 0.02728 -0.00476 0.03317 2.12499 0 0.04342 0 0.60916 -0.09234 0.85295 -3.27483
GLU_147 -4.36339 0.30326 5.32638 -0.28677 0.04795 0.35284 2.48779 -2.27939 -0.00701 -0.09965 -5.28655 -0.21228 0 0 0 -0.44295 0 0.01808 -0.0974 0.01197 0 2.85775 -0.05737 0 -2.7348 -0.21147 0.42899 -4.244
LEU_148 -6.10552 0.7036 2.67395 -0.54909 0.20611 0.1268 1.05616 -1.95266 -0.01823 -0.11913 -0.58121 0.31593 0 0 0 0 0 0.02639 -0.02713 0.13441 0.53713 0 -0.29114 0 0.18072 -0.41596 0.37747 -3.72141
MET_149 -8.99489 1.32717 2.67915 -0.28258 0.10623 0.04736 0.54651 -1.80192 -0 -0 0.16788 -0.15663 0 0 0 0 0 0.04476 0.64893 0.02093 1.22662 0 0.2362 0 0.60916 0.44993 0.99761 -2.12758
ASP_150 -3.00573 0.09356 3.99434 -0.1125 0.00255 0.34766 2.0924 -1.68061 -0 -0 -3.18221 -0.27668 0 0 -0.77963 0 0 0.01424 -0.04093 0.01283 0 2.01698 -0.27794 0 -2.3716 0.4601 1.16601 -1.52719
ALA_151 -3.70187 0.2047 2.71478 -0.01986 0 0 2.2146 -1.81902 -3e-05 -0.00018 -2.56183 -0.36934 0 0 0 0 0 0.00366 0.0155 0 0 0 -0.49716 0 1.8394 -0.08667 0.53981 -1.52351
ASN_152 -5.65493 0.53984 4.80729 -0.15698 0.01522 0.21977 3.37646 -2.59037 -0.00543 -0.06683 -3.22601 -0.26172 0 0 -0.58073 0 0 0.0031 0.00822 0.00433 0 1.872 -0.002 0 -0.93687 0.03674 0.35338 -2.24552
LEU_153 -9.87654 1.26772 2.80613 -0.61149 0.24852 0.23504 2.89202 -2.54295 -0 -0 -2.53957 -0.00257 0 0 0 0 0 0.0314 -0.02667 0.54225 1.56417 0 -0.15703 0 0.18072 -0.10325 0.47574 -5.61636
CYS_154 -5.35577 0.60493 4.28922 -0.05171 0.00183 0.02039 1.33097 -2.08221 -0.0028 -0.02895 -0.89745 -0.45035 0 0 -0.79802 0 0 0.02903 0.00279 7e-05 0.53278 0 0.3663 0 3.6196 -0.25252 0.41792 1.29605
GLN_155 -5.99042 0.38838 5.83233 -0.53324 0.02826 0.78247 3.15106 -2.93823 -0.01145 -0.13166 -2.74551 -0.54294 0 0 -0.58073 0 0 0.02752 -0.00148 0.13209 0 3.45252 -0.1403 0 -0.18838 -0.07884 0.39001 0.30147
VAL_156 -7.82521 1.23061 2.75747 -0.31267 0.24784 0.07081 2.69417 -2.59136 -0 -0 -0.61382 -0.06302 0 0 0 0 0 0.0188 0.00298 0.00748 0.1285 0 -0.21421 0 1.9342 -0.06257 0.47468 -2.11532
ILE_157 -8.29767 0.93172 4.59885 -0.53765 0.66952 0.12003 2.33521 -2.67309 -0.02062 -0.14859 -1.94284 -0.35815 0 0 -0.52237 0 0 0.02952 -0.13547 0.18865 1.95741 0 0.36692 0 0.73287 -0.15632 0.67033 -2.19174
GLN_158 -3.66137 0.25454 3.85627 -0.30919 0.0534 0.29614 1.67322 -1.79761 -0.00605 -0.06501 -1.71206 -0.57399 0 0 -0.79802 0 0 0.03527 -0.06403 0.04333 0 3.10419 -0.21601 0 -0.18838 -0.39442 0.56974 0.09996
MET_159 -4.87665 0.48854 3.96585 -0.34388 0.08156 0.11312 2.04291 -2.19902 -0 -0 -0.58905 -0.23865 0 0 0 0 0 0.03707 0.0493 0.05601 1.60079 0 0.03685 0 0.60916 -0.32619 0.24643 0.75414
GLU_160 -2.0135 0.13731 1.75088 -0.28875 0.04707 0.35444 0.17802 -0.82633 -0.01255 -0.0988 -0.39822 -0.28548 0 0 0 0 0 0.02665 -0.08193 0.00138 0 2.75482 -0.02398 0 -2.7348 -0.29879 0.212 -1.60057
LEU_161 -6.5597 0.64042 1.51505 -0.49542 0.19732 0.11188 0.81083 -1.50116 -0 -0 0.2703 0.06398 0 0 0 0 0 0.04432 0.14923 0.21757 0.69243 0 -0.24303 0 0.18072 -0.40475 0.26648 -4.0435
ASP_162 -3.83311 0.21807 5.38146 -0.12217 0.01458 0.36916 2.65823 -2.27404 -0.02017 -0.17063 -3.56975 -1.37598 0 0 -0.65749 0 0 0.01692 0.01401 0.00166 0 3.98875 0.06847 0 -2.3716 -0.16743 0.36677 -1.46427
HIS_163 -8.64584 0.52723 7.41986 -0.38812 0.00564 0.44413 3.27942 -3.55826 -0.00149 -0.00914 -3.96404 -0.31554 0 0 -1.70217 0 0 0.00612 0.01796 0.00754 0 2.1846 0.02441 0 -0.45461 -0.1848 0.2823 -5.02479
GLU_164 -4.1507 0.40929 5.8633 -0.39627 0.03539 0.74496 2.15104 -2.5114 -0 -0 -3.74 -0.50297 0 0 0 0 0 0.01138 -0.04111 0.09974 0 3.44773 -0.29529 0 -2.7348 -0.40917 0.23712 -1.78175
ARG_165 -8.12078 0.53947 5.7862 -0.57633 0.09313 0.34798 2.4389 -2.91791 -0.00649 -0.07579 -0.70722 0.27766 0 0 0 0 0 0.01183 -0.02788 0.09526 2.35125 0 -0.00264 0 -1.2888 -0.16757 0.298 -1.65172
MET_166 -8.52778 0.36914 4.97496 -0.39508 0.09664 0.12523 2.58824 -2.71207 -0 -0 -2.48626 -0.18641 0 0 0 0 0 0.00954 0.01133 0.01852 1.95137 0 0.06231 0 0.60916 0.20307 0.29852 -2.98956
SER_167 -6.58275 0.34919 6.81848 -0.03354 0 0.07756 3.37735 -3.2989 -0.00604 -0.04327 -3.71407 -0.52436 0 0 -0.51512 0 0 0.00978 -0.00367 0.00017 0.82324 0 0.32002 0.82045 -0.77834 0.12278 0.40317 -2.37787
TYR_168 -9.45294 0.84638 6.10847 -0.84603 0.10152 0.33245 2.94654 -3.53091 -5e-05 -0.0025 -2.49432 -0.27407 0 0 0 0 0 0.00405 -0.01045 0.07178 0 2.78726 -0.14796 0.00173 1.2797 -0.01461 0.48209 -1.81188
LEU_169 -9.53603 0.65733 4.31729 -0.45306 0.14847 0.0976 3.30323 -3.12785 -0 -0 -2.38707 0.21935 0 0 0 0 0 0.00152 0.05605 0.03228 0.33391 0 -0.27445 0 0.18072 -0.22786 0.45598 -6.20258
LEU_170 -9.16614 1.04289 3.61777 -0.69453 0.18663 0.24379 2.65324 -2.78266 -0 -0 -2.2215 0.14967 0 0 0 0 0 0.00834 0.14214 0.01313 0.90549 0 -0.23983 0 0.18072 -0.25159 0.60079 -5.61164
TYR_171 -11.87 1.19737 6.21301 -0.89708 0.0377 0.30211 4.08525 -3.93308 -0 -0 -3.74355 -0.32509 0 0 -0.52317 0 0 0.00595 -0.01274 0.08566 0 1.96548 -0.4585 0.03981 1.2797 -0.02036 0.51515 -6.05636
GLN_172 -10.9485 0.86021 9.3298 -0.331 0.03553 0.29182 4.79384 -4.723 -0 -0 -4.67289 -0.12723 0 0 -1.56603 0 0 0.00378 0.10611 0.00669 0 3.90354 -0.12817 0 -0.18838 -0.07523 0.52349 -2.90567
MET_173 -9.60676 0.75999 3.92926 -0.27975 0.01487 0.07275 2.62635 -2.75863 -0 -0 -2.14161 -0.06651 0 0 0 0 0 0.01288 -0.0219 0.13311 1.7779 0 0.07403 0 0.60916 -0.01846 0.60112 -4.2822
LEU_174 -9.73789 0.80532 2.90528 -0.49981 0.25019 0.12739 2.73179 -2.85751 -0 -0 -2.36376 0.20729 0 0 0 0 0 0.04639 0.13831 0.2591 0.30081 0 -0.30508 0 0.18072 -0.05279 0.7211 -7.14316
CYS_175 -8.41559 0.49961 5.77465 -0.04792 0 0.01633 3.05489 -3.11552 -0 -0 -3.04819 -0.05315 0 0 0 0 0 0.05479 0.04937 0.00184 0.30433 0 0.27338 0 3.6196 0.03512 0.68755 -0.30891
GLY_176 -4.98624 0.25995 5.04886 -4e-05 0 0 2.1589 -2.61271 -0 -0 -2.25616 -0.42652 0 0 0 0 0 0.00799 0.02614 0 0 0 0.52852 0 0.83697 0.45676 0.2893 -0.66828
ILE_177 -8.58368 1.24032 5.14701 -0.51034 0.48119 0.09871 3.00674 -3.25137 -0 -0 -2.31461 0.14618 0 0 0 0 0 0.00422 -0.03003 0.07442 0.48571 0 -0.45952 0 0.73287 0.29289 0.28505 -3.15425
LYS_178 -7.70522 0.57224 8.80186 -0.48785 0.0706 0.32409 4.44635 -3.89876 -0.02277 -0.07022 -6.06299 0.08265 0 0 0 -0.83145 0 0.02442 -0.0501 0.0871 2.65978 0 -0.01169 0 -1.5107 -0.16908 0.3478 -3.40395
HIS_179 -9.15352 0.59588 8.04476 -0.42849 0.05393 0.41068 3.16776 -4.04202 -0.00203 -0.01922 -3.01595 -0.61439 0 0 -0.74361 0 0 0.0774 0.05558 0.04311 0 3.22986 0.00812 0 -0.45461 -0.25419 0.3627 -2.67825
LEU_180 -8.69942 0.93246 4.20994 -0.49442 0.37557 0.11769 3.41555 -3.05929 -0 -0 -3.18706 0.2486 0 0 0 0 0 0.027 0.01079 0.00422 0.39319 0 -0.26142 0 0.18072 -0.11175 0.65581 -5.24181
HIS_181 -9.11305 1.0989 8.35187 -0.43582 0.09994 0.39987 3.85886 -4.18048 -0.0204 -0.19363 -3.68799 -0.56171 0 0 0 -1.05225 0 0.00535 -0.03916 0.01778 0 2.76685 0.14905 0 -0.45461 -0.21349 0.65547 -2.54867
SER_182 -3.14963 0.34469 3.74297 -0.02625 0.00259 0.02568 1.44641 -1.68611 -0 -0 -1.18453 -0.36811 0 0 0 0 0 0.01716 -0.0364 0.00716 1.30862 0 -0.29466 0.60477 -0.77834 -0.43557 0.42532 -0.03421
ALA_183 -4.13109 0.50801 2.43764 -0.02843 0.0093 0 1.86969 -1.73095 -0.03935 -0.13425 -1.38933 -0.43716 0 0 0 0 0 0.02787 -0.05488 0 0 0 0.51745 0 1.8394 -0.26548 0.32204 -0.67951
GLY_184 -1.92465 0.08999 2.37325 -5e-05 0 0 0.98817 -1.18039 -0.00173 -0.0047 -1.27052 -0.39108 0 0 0 0 0 0.00562 -0.1655 0 0 0 -1.38972 0 0.83697 -0.36398 0.22409 -2.17423
ILE_185 -7.19392 0.73523 2.31098 -0.50872 0.41279 0.12844 1.87469 -2.13404 -0.04166 -0.16706 -0.85841 -0.14697 0 0 0 0 0 0.00796 0.04764 0.17461 0.31435 0 -0.65957 0 0.73287 -0.59773 0.4044 -5.16412
ILE_186 -6.11285 0.53331 1.8909 -0.44563 0.3455 0.08552 0.58713 -1.70269 -0.04158 -0.26391 0.26643 0.1447 0 0 0 0 0 0.01104 0.35288 0.00645 0.51387 0 -0.75091 0 0.73287 -0.46191 0.80432 -3.50457
HIS_187 -8.79503 1.27949 8.68539 -0.62948 0.04206 0.63442 4.38663 -4.34986 -0.0291 -0.20331 -4.62458 -0.75034 0 0 -2.058 -0.41093 0 0.0097 0.08125 0.29307 0 2.37608 -0.26058 0 -0.45461 0.00471 0.99287 -3.78017
ARG_188 -7.40154 0.87562 4.48971 -0.66444 0.72789 0.51652 2.08294 -2.26084 -0.01201 -0.07843 -2.10151 -0.40858 0 0 -1.01368 -0.29141 0 0.05457 -0.00423 0.6484 2.82173 0 0.08583 0 -1.2888 0.52175 1.29673 -1.40377
ASP_189 -5.98249 1.31167 8.5388 -0.2833 0.0313 0.92241 3.44658 -3.46278 -0.01528 -0.09793 -7.66566 0.34672 0 0 -1.50765 -0.89673 0 0.02219 -0.04338 0.02392 0 2.26429 -0.67653 0 -2.3716 0.84462 1.28737 -3.96346
LEU_190 -6.93795 0.95146 2.1499 -0.5912 0.33223 0.14664 1.0143 -1.84977 -0.02987 -0.19576 -0.23476 0.36359 0 0 0 0 0 0.04925 -0.06214 0.07689 0.44095 0 -0.18714 0 0.18072 0.4959 0.58495 -3.30178
LYS_191 -8.40071 1.82729 8.34293 -0.61509 0.29417 0.62395 3.48925 -3.5655 -0.0017 -0.0156 -4.86365 -0.03182 0 0 -0.48921 -0.07538 0 0.02214 0.02143 0.40059 2.71198 0 0.01547 0 -1.5107 -0.18987 1.30982 -0.70022
PRO_192 -8.11928 1.71683 3.4278 -0.07569 5e-05 0.04623 1.83426 -1.67575 -0 -0 -0.68997 0.65123 0 0 0 0 0 0.00835 -0.19693 0.00157 0.24537 0 -0.51854 0 -2.4119 -0.06174 1.4688 -4.34932
SER_193 -3.19107 0.31266 3.15267 -0.03017 0.00067 0.04908 0.91038 -1.48456 -0 -0 0.11479 -1.03493 0 0 0 0 0 0.03305 -0.01551 0.015 0.16278 0 -0.35787 0.60276 -0.77834 -0.24766 0.35575 -1.43051
ASN_194 -5.45058 0.4704 5.73755 -0.20626 0.02955 0.32943 2.54008 -2.69661 -0.00023 -0.00442 -2.71145 -0.69741 0 0 0 0 0 0.00503 -0.01136 0.09853 0 2.23379 -0.60233 0 -0.93687 -0.48404 0.30725 -2.04995
ILE_195 -9.84868 1.26437 2.71914 -0.47504 0.42512 0.09685 2.70701 -2.60076 -0.0028 -0.02895 -2.26321 0.00052 0 0 0 0 0 0.00262 0.11189 0.00337 0.34429 0 -0.74763 0 0.73287 -0.39158 0.48025 -7.47038
VAL_196 -8.28464 1.63874 2.65693 -0.37225 0.33637 0.08779 2.89446 -2.51745 -0 -0 -2.81306 0.07161 0 0 0 0 0 0.0242 -0.07126 0.00047 0.74243 0 -0.66572 0 1.9342 -0.30341 0.56586 -4.07474
VAL_197 -7.76746 0.97699 2.93882 -0.30816 0.23564 0.06606 2.98865 -2.71844 -0 -0 -3.86492 -0.40575 0 0 0 0 0 0.01363 0.2144 0.00941 0.13258 0 -0.43814 0 1.9342 -0.34102 0.59793 -5.73559
LYS_198 -7.66011 0.59915 8.03497 -0.28584 0.02771 0.11673 3.59095 -3.21933 -0.00017 -0.00289 -4.13993 -0.0266 0 0 0 -0.44295 0 0.0509 -0.01247 0.05174 1.88596 0 -0.03108 0 -1.5107 -0.18158 0.53221 -2.62336
SER_199 -1.88631 0.16821 2.9124 -0.02927 0 0.04762 1.08469 -1.19446 -0.01037 -0.07819 -1.26702 -0.96316 0 0 -0.77963 0 0 0.00292 -0.08657 0.01827 0.1665 0 -0.19776 0.68443 -0.77834 -0.28333 0.36365 -2.10572
ASP_200 -3.20959 0.39235 5.15484 -0.25785 0.09645 0.87833 2.2064 -2.07764 -0 -0 -3.13452 -1.741 0 0 -0.57914 -0.62701 0 0.01022 -0.07706 0.03169 0 2.42273 -0.44525 0 -2.3716 -0.70371 0.42307 -3.60829
CYS_201 -5.08391 0.40064 4.09513 -0.0587 0.02423 0.02349 2.23882 -2.01947 -0.01037 -0.07819 -2.55145 -0.92353 0 0 -0.7647 0 0 0.08768 0.60552 0.02596 0.05699 0 0.47746 0 3.6196 0.1016 0.72579 0.9926
THR_202 -5.81824 0.57133 5.47239 -0.16592 0.08778 0.05971 3.22845 -2.65939 -0.00022 -0.0054 -4.51098 0.1277 0 0 -0.57914 -0.62701 0 0.02805 -0.05829 0.02138 0.08819 0 0.05124 2.30263 -1.0874 0.27881 0.68282 -2.51154
LEU_203 -9.78336 1.15121 2.76857 -0.61512 0.36985 0.22202 2.42546 -2.55441 -0 -0 -1.41098 -0.02817 0 0 -1.38756 0 0 0.02092 0.00173 0.05381 1.21353 0 -0.02924 0 0.18072 -0.16635 0.47623 -7.09115
LYS_204 -9.84519 1.12725 7.93575 -0.27718 0.02882 0.1294 3.70369 -3.76559 -0.02554 -0.13402 -5.62897 -0.21614 0 0 0 0 0 0.01605 0.00167 0.05501 2.14669 0 0.01095 0 -1.5107 -0.04442 0.47859 -5.81388
ILE_205 -7.09751 0.35348 2.98502 -0.5946 0.32801 0.11201 3.30821 -2.38474 -0 -0 -2.48454 0.47451 0 0 0 0 0 0.00997 0.01592 0.14425 0.89145 0 -0.61533 0 0.73287 -0.34302 0.57579 -3.58824
LEU_206 -6.1191 0.68891 2.10203 -0.51573 0.23883 0.16423 1.13715 -1.75095 -0.00117 -0.00324 -1.48955 0.14548 0 0 0 0 0 0.00613 -0.01407 0.09707 0.11324 0 -0.15197 0 0.18072 -0.56891 0.91897 -4.82193
ASP_207 -5.83991 0.29403 7.34319 -0.23987 0.20045 0.9132 3.62104 -3.31776 -0 -0 -5.12957 -0.95768 0 0 -0.50439 -1.16706 0 0.02949 0.00102 0.20458 0 1.92203 -0.2823 0 -2.3716 -0.23671 0.83258 -4.68524
PHE_208 -9.93458 1.58211 2.59724 -0.70815 0.07876 0.43561 2.02576 -2.58028 -0.04766 -0.28975 -2.04282 0.15966 0 0 -1.54067 0 0 0.02562 -0.01241 0.08963 0 1.96732 -0.24272 0 1.0402 0.01154 0.50895 -6.87664
GLY_209 -3.96873 0.40584 4.28179 -0.00016 0 0 1.68974 -2.18082 -0 -0 -2.93169 -0.24121 0 0 -0.81713 0 0 0.03355 0.02502 0 0 0 -1.44791 0 0.83697 0.0596 0.5459 -3.70922
LEU_210 -5.32341 0.44568 4.28333 -0.49623 0.25011 0.09383 1.1461 -2.18835 -0.03306 -0.24677 -0.56074 0.26471 0 0 0 0 0 0.07604 0.01998 0.09299 0.40941 0 -0.36793 0 0.18072 -0.02649 0.5489 -1.43118
ALA_211 -3.33194 0.25069 1.88921 -0.02792 0.0053 0 0.36798 -1.30039 -0.0188 -0.09867 -0.3829 -0.36282 0 0 0 0 0 0.13775 -0.07157 0 0 0 0.47243 0 1.8394 0.04533 0.38106 -0.20584
ARG_212 -3.90461 0.29506 4.72907 -0.83582 0.16184 0.50755 1.71578 -1.9731 -0.02921 -0.16517 -1.01455 0.50389 0 0 0 -0.74111 0 0.50454 0.24836 0.24754 2.88387 0 -0.03778 0 -1.2888 -0.12631 0.43012 2.11116
THR_213 -1.72085 0.09642 2.04327 -0.20442 0.37491 0.08782 0.4329 -0.85811 -0.00194 -0.0054 0.3486 -0.83546 0 0 0 0 0 0.93215 0.17557 0.06502 0.47088 0 0.99434 2.26678 -1.0874 1.15039 0.60367 5.32913
ALA_214 -2.61351 0.29693 1.81655 -0.02636 0.00144 0 1.08665 -1.33416 -0.04801 -0.25828 -0.50682 -0.41679 0 0 0 0 0 1.67716 -0.05703 0 0 0 0.61443 0 1.8394 1.89012 0.39378 4.35551
GLY_215 -0.89658 0.04404 1.11096 -9e-05 0 0 0.03042 -0.57655 -0.01572 -0.14264 0.05246 -0.39148 0 0 0 0 0 0.95214 0.04373 0 0 0 0.21581 0 0.83697 1.23431 0.23575 2.73352
THR_216 -4.30729 0.48549 2.96171 -0.12686 0.10012 0.08434 1.78794 -1.66766 -0.01905 -0.15618 -2.47257 -0.68683 0 0 0 -0.66411 0 0.57332 -0.01231 0.00016 0.13617 0 -0.15875 2.29457 -1.0874 0.74894 0.30558 -1.88068
SER_217 -1.59956 0.3012 1.93874 -0.02856 0 0.06526 0.70821 -0.92925 -0.02318 -0.23013 -0.46323 -0.49718 0 0 0 0 0 0.40179 0.01541 0.03014 0.20303 0 -0.39395 0.60838 -0.77834 -0.36157 0.27357 -0.75922
PHE_218 -3.49815 0.24943 1.52356 -0.73297 0.04413 0.0152 0.94208 -1.25292 -0 -0 0.35025 -0.41753 0 0 0 0 0 0.39715 -0.04549 0.06947 0 2.59547 -0.19062 0 1.0402 -0.4389 0.30261 0.95295
MET_219 -5.35233 0.54424 3.56755 -0.28912 0.05003 0.09103 1.35303 -1.81549 -0.03781 -0.26285 -0.46236 0.11238 0 0 0 0 0 0.45945 -0.0016 0.04975 2.16642 0 0.1406 0 0.60916 -0.45863 0.37412 0.83757
MET_220 -2.458 0.2262 1.0009 -0.67973 0.21619 0.26659 0.25278 -0.75655 -0 -0 -0.08863 -0.39422 0 0 0 0 0 0.28302 -0.0069 0.00799 3.16252 0 -0.00818 0 0.60916 -0.02664 0.40059 2.00709
THR_221 -4.6833 0.82322 3.06061 -0.22393 0.16855 0.09555 1.95502 -1.62618 -0.02135 -0.15818 -0.77119 -1.08542 0 0 -0.86683 0 0 0.08401 0.28119 0.10158 1.52583 0 -0.14932 2.29792 -1.0874 0.34776 0.99531 1.06347
PRO_222 -1.6746 0.3744 1.17475 -0.0896 0.00038 0.05601 0.56732 -0.53475 -0 -0 0.34678 0.67245 0 0 0 0 0 0.01499 -0.10631 0.00646 0.48951 0 -0.31263 0 -2.4119 -0.15123 0.91758 -0.66038
TYR_223 -5.68292 0.60356 2.2164 -0.79964 0.06295 0.1121 1.25265 -1.93483 -0.03173 -0.18337 -0.09939 -0.34492 0 0 -0.86683 0 0 0.04316 -0.03929 0.00808 0 2.11319 0.06699 0.01244 1.2797 -0.49675 0.25466 -2.45378
VAL_224 -2.66484 0.14083 1.6784 -0.27492 0.16882 0.05749 0.41259 -1.19959 -0.01434 -0.1126 0.16398 -0.21954 0 0 0 0 0 0.03414 -0.03991 0 0.24472 0 -0.69716 0 1.9342 -0.50483 0.12946 -0.76307
VAL_225 -4.28695 0.20639 1.96155 -0.27701 0.15425 0.05563 0.29612 -1.45519 -0.04222 -0.15556 -0.03829 0.09454 0 0 0 0 0 0.02923 -0.08438 0.01044 0.06571 0 -0.42838 0 1.9342 -0.4931 0.11634 -2.33665
THR_226 -4.01002 0.51058 1.95606 -0.17647 0.10188 0.06115 0.77477 -1.24106 -0.01842 -0.1463 0.7628 -0.15585 0 0 0 0 0 0.01832 0.01899 0.0523 0.06257 0 0.01544 2.3573 -1.0874 -0.29442 0.17327 -0.26452
ARG_227 -6.67314 0.57373 5.25245 -0.64234 0.13606 0.46794 2.07888 -2.46318 -0.06286 -0.37323 -0.8468 -0.1369 0 0 0 0 0 0.01584 0.15666 0.03174 1.81505 0 -0.19233 0 -1.2888 0.01376 0.54222 -1.59526
TYR_228 -8.38057 2.00893 1.88848 -0.94696 0.1222 0.50274 1.62079 -2.0448 -0.01115 -0.12166 -0.04333 -0.52777 0 0 0 -0.33794 0 0.03416 0.1083 0.01571 0 2.65798 0.09691 0.18362 1.2797 -0.00583 1.14238 -0.75812
TYR_229 -10.2387 1.93213 4.04053 -0.64999 0.05384 0.36971 2.5561 -2.5349 -0.01738 -0.13793 -2.48333 -0.22487 0 0 -0.45311 -1.11708 0 0.01794 -0.05173 0.0684 0 2.03625 -0.2908 0.05479 1.2797 -0.2566 0.97483 -5.07219
ARG_230 -8.42457 0.33547 7.31657 -0.73877 0.18686 0.4045 3.10341 -3.31112 -0.0233 -0.17874 -2.33428 0.31605 0 0 0 -0.82135 0 0.01517 -0.03451 0.07763 3.45599 0 -0.08483 0 -1.2888 -0.37818 0.57133 -1.83545
ALA_231 -6.2802 1.53128 3.43988 -0.02449 0 0 2.24059 -2.6116 -0.0003 -0.00299 -2.71627 -0.18417 0 0 0 0 0 0.02302 0.06042 0 0 0 -0.11868 0 1.8394 -0.53886 0.96671 -2.37626
PRO_232 -7.56194 1.1576 3.79641 -0.06587 0 0.04191 2.35941 -1.82117 -0 -0 -1.21649 0.60687 0 0 0 0 0 0.01391 -0.11562 0.15262 0.13625 0 -0.55226 0 -2.4119 -0.09458 1.0784 -4.49644
GLU_233 -8.56166 0.91692 8.59862 -0.54331 0.26173 1.50448 3.68257 -3.80775 -0.00167 -0.03153 -5.43159 -3.02307 0 0 0 -1.63932 0 0.10523 0.16411 0.02975 0 3.18716 -0.14662 0 -2.7348 0.05679 0.7314 -6.68257
VAL_234 -7.14318 1.03834 3.03175 -0.24638 0.11477 0.03941 2.21743 -2.44952 -0 -0 -0.72105 -0.06526 0 0 0 0 0 0.10735 0.27081 0.00513 0.43725 0 -0.0459 0 1.9342 0.01249 1.20014 -0.26222
ILE_235 -8.36886 0.81134 2.44469 -0.48616 0.39574 0.0949 1.89314 -2.16681 -0 -0 -0.28452 0.06964 0 0 0 0 0 0.03634 -0.05448 0.00747 0.57416 0 -0.39959 0 0.73287 0.24788 1.24376 -3.20848
LEU_236 -6.7466 0.72074 0.86136 -0.51274 0.15219 0.15053 1.50234 -1.64499 -0.0003 -0.00299 -0.74116 0.13227 0 0 0 0 0 0.07429 -0.07019 0.05938 0.0981 0 -0.16391 0 0.18072 -0.31684 0.92624 -5.34156
GLY_237 -2.10684 0.0618 2.78985 -4e-05 0 0 1.39672 -1.37413 -0 -0 -0.8262 -0.38015 0 0 -0.7091 0 0 0.13696 -0.07842 0 0 0 -0.8234 0 0.83697 -0.57364 0.80025 -0.84937
MET_238 -5.25383 0.28196 2.82831 -0.48416 0.16453 0.13246 1.30034 -1.43678 -0 -0 -0.64259 -0.31122 0 0 0 0 0 0.0857 -0.05164 0.0499 3.16842 0 0.00358 0 0.60916 -0.22239 0.45177 0.67351
GLY_239 -2.06182 0.18195 1.98914 -0.00056 0 0 0.87757 -0.9928 -0 -0 -0.65591 -0.19228 0 0 0 0 0 0.10463 0.18905 0 0 0 -1.53146 0 0.83697 0.27704 0.37687 -0.60161
TYR_240 -6.58389 0.8523 1.39958 -1.19253 0.32069 0.77147 0.56495 -1.21525 -0.00483 -0.02663 -0.50037 -0.3068 0 0 0 -0.29141 0 0.12862 -0.01171 0.01655 0 1.55207 -0.39815 1e-05 1.2797 0.09797 0.67028 -2.87738
LYS_241 -3.54628 0.22116 3.29658 -0.47527 0.13427 0.2753 1.53335 -1.64391 -0.00379 -0.05126 -1.74206 0.00907 0 0 0 0 0 1.04953 0.00455 0.01826 1.58509 0 0.1911 0 -1.5107 0.32561 0.77917 0.44977
GLU_242 -5.32824 0.65503 4.47759 -0.45805 0.29584 1.42813 1.61998 -2.16922 -0.01839 -0.18425 -1.47215 -2.96114 0 0 0 0 0 0.1835 -0.11037 0.07699 0 3.81394 -0.1795 0 -2.7348 0.55923 0.68883 -1.81706
ASN_243 -5.7407 0.68477 6.22251 -0.17411 0.0166 0.28119 2.97554 -2.82708 -0.02846 -0.21585 -2.9472 -0.41466 0 0 -0.63785 0 0 0.01802 -0.13384 0.0163 0 1.91294 0.18216 0 -0.93687 0.19972 0.66165 -0.88523
VAL_244 -7.70483 1.10236 3.64995 -0.36845 0.20104 0.09092 2.47196 -2.66874 -0 -0 -1.71163 -0.11809 0 0 0 0 0 0.01637 -0.13923 0.06512 0.63405 0 0.35997 0 1.9342 0.01678 0.43469 -1.73354
ASP_245 -7.24144 0.66026 8.58626 -0.11823 0.03361 0.37193 4.98151 -4.00182 -0.00449 -0.05357 -8.78191 -0.06043 0 0 -2.05325 -1.05225 0 0.02542 0.07878 0.01158 0 2.09731 -0.24455 0 -2.3716 -0.28678 0.48305 -8.94059
ILE_246 -9.415 1.47662 4.76928 -0.70967 0.84841 0.16172 3.20872 -3.12817 -0 -0 -2.23331 0.2377 0 0 0 0 0 0.0118 0.0196 0.34001 0.63671 0 -0.46059 0 0.73287 -0.19971 0.74216 -2.96086
TRP_247 -13.6834 1.38033 5.73601 -1.22074 0.09762 0.67479 2.31906 -4.12914 -0 -0 -2.39485 -0.38556 0 0 0 0 0 0.01037 -0.01898 0.03818 0 1.91948 -0.35305 0 1.6906 0.10209 0.67522 -7.54196
SER_248 -6.62945 0.48924 6.64487 -0.02808 0 0.02138 3.3038 -3.24435 -0.01248 -0.05772 -2.48609 -0.65259 0 0 -0.45311 0 0 0.00631 0.09128 0.07534 0.49914 0 0.31012 2.04886 -0.77834 0.11054 0.35239 -0.38894
VAL_249 -8.30778 0.82864 3.61222 -0.32437 0.2824 0.07492 2.81541 -2.75188 -0 -0 -2.11175 -0.2345 0 0 0 0 0 0.00982 -0.02374 0.00801 0.11041 0 -0.24726 0 1.9342 -0.08284 0.36667 -4.04144
GLY_250 -5.63273 0.53446 4.46306 -5e-05 0 0 2.37811 -2.63558 -0 -0 -2.61941 -0.4324 0 0 0 0 0 0.00435 -0.03032 0 0 0 0.5001 0 0.83697 0.1338 0.36168 -2.13797
CYS_251 -8.38384 1.14584 5.08356 -0.05104 0 0.01817 3.12294 -2.8984 -0 -0 -2.81677 -0.03862 0 0 0 0 0 0.00524 0.01202 0.00212 0.29283 0 0.28047 0 3.6196 0.41363 0.35348 0.16122
ILE_252 -10.2969 1.11213 4.44803 -0.51554 0.40506 0.10434 3.00179 -3.02823 -0 -0 -2.15328 0.01815 0 0 0 0 0 0.00942 -0.03139 0.00741 0.51285 0 -0.46635 0 0.73287 0.21848 0.49062 -5.43054
MET_253 -10.2406 0.90715 4.25506 -0.35043 0.07436 0.15114 3.03113 -2.83617 -0 -0 -2.34198 -0.42665 0 0 0 0 0 0.00539 -0.01579 0.11815 2.99148 0 0.04511 0 0.60916 0.05139 0.4407 -3.53138
GLY_254 -5.55691 0.42606 4.57035 -5e-05 0 0 2.65827 -2.70895 -0.00751 -0.06738 -2.93456 -0.42583 0 0 0 0 0 0.01669 0.08687 0 0 0 0.55008 0 0.83697 0.31596 0.28454 -1.95538
GLU_255 -8.39496 0.7656 9.21143 -0.33437 0.06961 0.37932 3.96076 -4.22013 -0.03177 -0.27025 -5.06037 -0.5593 0 0 0 -0.77914 0 0.05826 0.09033 0.03149 0 3.38622 -0.1883 0 -2.7348 0.055 0.37803 -4.18735
MET_256 -9.18621 0.77576 3.85706 -0.26647 0.02046 0.03946 2.01905 -2.45812 -0 -0 -0.92323 -0.08913 0 0 0 0 0 0.01724 0.08031 0.20809 1.21948 0 -0.10776 0 0.60916 -0.35406 0.63841 -3.90049
VAL_257 -7.59481 0.63834 2.14145 -0.30336 0.18439 0.06841 1.94991 -2.23381 -0 -0 -0.65134 -0.13296 0 0 0 0 0 0.00993 -0.00881 0.00749 0.13359 0 -0.41799 0 1.9342 -0.09352 0.54671 -3.82218
ARG_258 -9.02936 0.82227 6.79315 -0.47457 0.07049 0.26068 3.10282 -3.42327 -0.02585 -0.14092 -3.61529 0.34896 0 0 -1.0349 -1.22105 0 0.02967 0.07251 0.11371 2.04849 0 -0.1205 0 -1.2888 -0.11577 0.95994 -5.86756
HIS_D_259 -5.55461 0.453 5.69214 -0.41676 0.01079 0.55989 2.24308 -2.84711 -0 -0 -2.67819 -0.46768 0 0 -0.52237 0 0 0.02438 0.11154 0.09858 0 1.56572 -0.3773 0 -0.45461 -0.26901 1.24654 -1.58196
LYS_260 -4.03657 0.49938 4.27718 -0.29929 0.02984 0.15521 0.98173 -1.77165 -0.00751 -0.06738 -0.62432 -0.29671 0 0 0 0 0 0.04564 -0.0211 0.02156 2.32243 0 -0.00662 0 -1.5107 0.01462 0.66932 0.37505
ILE_261 -5.43913 1.01862 1.14644 -0.49228 0.47091 0.10431 0.50237 -1.10551 -0 -0 0.25449 0.47504 0 0 0 0 0 0.03426 -0.07346 0.02259 0.50735 0 -0.30619 0 0.73287 -0.14246 0.47054 -1.81925
LEU_262 -7.82227 1.16335 1.37631 -0.53779 0.21138 0.12669 1.38006 -1.82265 -0.02585 -0.14092 -0.56449 0.27458 0 0 -0.54974 0 0 0.12605 0.01239 0.19426 0.43435 0 -0.22459 0 0.18072 -0.30428 0.96354 -5.54889
PHE_263 -9.82875 1.18857 1.24754 -0.65058 0.06856 0.43449 1.36012 -1.935 -0 -0 -0.92603 0.13801 0 0 0 0 0 0.03514 0.46935 0.23175 0 2.30598 -0.28499 0 1.0402 -0.25057 1.41099 -3.94523
PRO_264 -4.35046 0.71242 1.91082 -0.18228 0.118 0.13235 0.01922 -0.71113 -0 -0 -0.35877 -0.09253 0 0 0 0 0 0.76941 0.09046 0.00183 0.19436 0 -0.79804 0 -2.4119 0.19837 1.14839 -3.60947
GLY_265 -2.61875 0.14505 2.03698 -0.00034 0 0 1.0772 -1.07323 -0 -0 -0.57908 -0.2053 0 0 0 0 0 0.27275 -0.02619 0 0 0 0.00216 0 0.83697 0.56264 0.59475 1.02561
ARG_266 -2.20354 0.09244 3.8816 -0.68821 0.11074 0.46838 2.2105 -1.44248 -0 -0 -3.90111 0.66334 0 0 -1.09888 -1.73535 0 0.03892 -0.03883 0.12983 1.65465 0 -0.06506 0 -1.2888 0.02569 0.5823 -2.60387
ASP_267 -3.39152 0.20799 4.9366 -0.10451 0.00655 0.30723 2.57658 -2.1545 -0 -0 -3.01697 -1.40903 0 0 -0.79794 0 0 0.02444 0.01138 0.04145 0 2.18202 -0.19934 0 -2.3716 -0.04957 0.58851 -2.61222
TYR_268 -7.26271 0.63822 4.32596 -0.55783 0.31309 0.24465 2.55603 -2.42433 -0.0081 -0.09795 -2.65612 -0.27542 0 0 -0.79794 0 0 0.02458 -0.00192 0.14262 0 2.95748 0.06807 0.01074 1.2797 -0.09528 0.50424 -1.11224
ILE_269 -4.48236 0.33209 4.00711 -0.63727 0.39157 0.1335 1.92212 -2.17642 -0.00688 -0.04425 -0.87944 0.37254 0 0 0 0 0 0.01634 -0.03723 0.00983 0.61267 0 -0.49772 0 0.73287 -0.09834 0.57629 0.24703
ASP_270 -6.25884 0.43816 8.1904 -0.10242 0.0003 0.30007 4.3251 -3.56471 -0 -0 -6.05055 -0.59893 0 0 -1.09888 -1.73535 0 0.02022 -0.04213 0.00041 0 1.73126 0.27749 0 -2.3716 -0.02504 1.02078 -5.54427
GLN_271 -9.3835 0.80997 8.36349 -0.3969 0.09321 0.26445 4.03841 -4.19001 -0 -0 -2.66154 -0.61585 0 0 0 0 0 0.05076 0.04327 0.02968 0 3.34957 0.02687 0 -0.18838 -0.12561 0.9666 0.47447
TRP_272 -10.6511 0.9675 4.13208 -1.24629 0.11117 0.52872 2.8865 -3.13416 -8e-05 -0.00177 -2.33907 -0.36676 0 0 0 0 0 0.01924 -0.01927 0.04911 0 2.06862 -0.28694 0 1.6906 -0.05511 0.42951 -5.2175
ASN_273 -5.19106 0.19207 5.95851 -0.1836 0.04259 0.27079 2.50615 -2.86686 -0.01187 -0.13169 -2.41732 -0.29665 0 0 0 0 0 0.01479 0.02309 0.02525 0 1.45632 0.26968 0 -0.93687 -0.01598 0.49341 -0.79925
LYS_274 -7.2805 0.36781 6.72774 -0.4736 0.09051 0.2759 2.65855 -2.93028 -0 -0 -2.49964 0.16228 0 0 0 0 0 0.03501 0.00087 0.02816 2.32976 0 -0.00921 0 -1.5107 -0.19807 0.52741 -1.698
VAL_275 -7.83106 0.58039 3.22015 -0.31239 0.21595 0.07189 2.88467 -2.71584 -0 -0 -2.89625 -0.14342 0 0 0 0 0 0.03362 -0.06491 0.00437 0.05 0 -0.33637 0 1.9342 -0.21337 0.42965 -5.08873
ILE_276 -8.70735 1.12989 4.55211 -0.68895 0.71901 0.15348 2.62382 -3.14353 -0 -0 -2.31581 0.34815 0 0 0 0 0 0.02699 -0.07083 0.04895 0.5776 0 -0.433 0 0.73287 -0.04027 0.48433 -4.00253
GLU_277 -4.40803 0.27478 3.91854 -0.34643 0.08503 0.41233 1.37675 -1.93437 -0 -0 -1.37487 -0.63812 0 0 0 0 0 0.04665 -0.04818 0.00531 0 3.30063 -0.22635 0 -2.7348 -0.26012 0.48236 -2.06889
GLN_278 -6.98798 0.41182 5.71488 -0.28373 0.0352 0.24639 3.69366 -3.03275 -0 -0 -4.13156 -0.3501 0 0 -0.54974 -1.22105 0 0.03637 -0.03803 0.01159 0 3.65079 -0.07086 0 -0.18838 -0.172 0.59478 -2.63071
LEU_279 -6.42872 0.51034 1.56142 -0.50764 0.26791 0.13283 1.46113 -1.84446 -0 -0 -1.20046 -0.0283 0 0 0 0 0 0.0128 -0.01733 0.05018 2.53371 0 -0.20622 0 0.18072 -0.01711 0.63122 -2.90798
GLY_280 -4.25812 0.22504 3.26771 -0.0003 0 0 1.81707 -1.98248 -0 -0 -2.02423 -0.1676 0 0 0 0 0 0.00689 -0.0865 0 0 0 -1.51091 0 0.83697 -0.01137 0.29949 -3.58836
THR_281 -4.59369 0.73264 3.32452 -0.16456 0.06099 0.05749 2.13651 -1.77556 -0.01852 -0.15945 -1.88675 -0.24624 0 0 -0.7739 0 0 0.00661 -0.07807 0.00477 0.06657 0 0.04102 4.08012 -1.0874 -0.08263 1.09741 0.74189
PRO_282 -5.52119 0.94976 1.2403 -0.18471 0.00081 0.12955 0.78811 -0.73685 -0 -0 0.05272 0.11328 0 0 0 0 0 0.00875 -0.02318 0.01319 0.82293 0 -1.04581 0 -2.4119 -0.53463 1.22816 -5.1107
CYS_283 -4.28158 0.87594 3.96331 -0.06144 0.00094 0.04049 2.02978 -1.66795 -0 -0 -2.63647 -0.24693 0 0 0 0 0 0.04232 -0.00898 0.00091 0.6182 0 0.18605 0 3.6196 -0.54278 1.08045 3.01185
PRO_284 -4.50549 0.74327 3.38511 -0.06578 0 0.04193 1.78377 -1.48427 -0 -0 -1.3781 0.59148 0 0 0 0 0 0.03142 -0.07619 0.11339 0.18923 0 -0.89063 0 -2.4119 0.15913 1.12133 -2.65229
GLU_285 -4.16339 0.45519 4.25299 -0.22218 0.0516 0.33954 1.25649 -1.80198 -0 -0 -0.85562 -0.6009 0 0 0 0 0 0.00265 0.15937 0.13918 0 3.23463 -0.21398 0 -2.7348 0.10716 0.45148 -0.14255
PHE_286 -9.60756 0.8212 4.1546 -0.84027 0.03352 0.28356 2.43273 -2.72581 -0 -0 -1.70612 -0.02052 0 0 0 0 0 0.00947 0.01972 0.13314 0 1.89598 -0.25728 0 1.0402 -0.15906 0.34657 -4.14594
MET_287 -8.8041 0.83546 5.227 -0.20786 0.02023 0.06672 2.62803 -2.68809 -0.01345 -0.06533 -1.40493 -0.167 0 0 0 0 0 0.00775 -0.019 0.03131 2.08933 0 -0.01705 0 0.60916 0.03222 0.31539 -1.52422
LYS_288 -4.2143 0.26983 4.51378 -0.31501 0.02811 0.15758 1.4979 -1.99453 -0 -0 -1.27713 -0.06218 0 0 0 0 0 0.00312 -0.11286 0.0515 1.83482 0 -0.02682 0 -1.5107 -0.28506 0.30483 -1.13711
LYS_289 -4.47059 0.30614 5.68504 -0.49569 0.14929 0.28712 2.61609 -2.32922 -0.0519 -0.16486 -3.48492 -0.0815 0 0 0 -0.8922 0 0.023 -0.05743 0.01827 2.61105 0 -0.09932 0 -1.5107 -0.53018 0.28756 -2.18495
LEU_290 -8.4824 0.68833 2.38987 -0.46643 0.2147 0.08031 1.75097 -2.00166 -0.01345 -0.06533 -1.0511 0.29662 0 0 0 0 0 0.04924 0.00063 0.02707 0.39644 0 -0.27903 0 0.18072 -0.50107 0.22917 -6.55639
GLN_291 -5.28498 0.53379 5.41216 -0.65028 0.13193 1.08627 3.11526 -2.56489 -0.00233 -0.01799 -3.50446 -1.88073 0 0 -0.7091 0 0 0.02696 -0.05829 0.12967 0 4.24901 0.15982 0 -0.18838 -0.41032 1.20529 0.7784
PRO_292 -3.57444 0.41905 2.78257 -0.06589 0 0.04129 1.48689 -1.34445 -0 -0 -0.90388 0.60234 0 0 0 0 0 0.01478 -0.16413 0.04272 0.16673 0 -0.65186 0 -2.4119 0.0295 1.37336 -2.15731
THR_293 -2.65018 0.1518 2.79055 -0.11745 0.06832 0.05379 0.89459 -1.36338 -0 -0 -0.04678 -1.24559 0 0 0 0 0 0.05801 0.0058 0.01041 0.38456 0 0.11362 2.26615 -1.0874 0.17406 0.41757 0.87848
VAL_294 -7.0209 0.72673 3.82355 -0.30612 0.2456 0.07006 3.06763 -2.57922 -0 -0 -1.76909 -0.26715 0 0 0 0 0 0.15347 -0.04108 0.00011 0.33044 0 -0.37437 0 1.9342 -0.00768 0.42939 -1.58443
ARG_295 -8.92948 0.43197 8.92835 -0.53505 0.06557 0.28431 3.32426 -3.90966 -0.00544 -0.03446 -4.04173 0.44079 0 0 0 -0.49479 0 0.02684 -0.01286 0.04407 2.29675 0 -0.09565 0 -1.2888 0.08982 0.57482 -2.84039
ASN_296 -4.36218 0.20309 5.50993 -0.17291 0.021 0.25349 2.34665 -2.61152 -0.00233 -0.01799 -1.82561 -0.33392 0 0 0 0 0 0.00487 0.11405 0.00505 0 1.43784 0.46157 0 -0.93687 0.13592 0.36195 0.59208
TYR_297 -7.86118 0.79741 5.6919 -0.92756 0.05888 0.32207 2.76823 -3.18523 -0.03528 -0.31007 -1.67463 -0.30806 0 0 -0.49711 0 0 0.03306 0.01547 0.16853 0 1.72655 -0.41466 0.00594 1.2797 0.16192 0.15577 -2.02834
VAL_298 -7.49853 0.44 3.07446 -0.30063 0.15427 0.06572 2.13428 -2.48366 -0.04669 -0.27528 -1.61671 -0.0638 0 0 0 0 0 0.01568 -0.06574 0.00309 0.04216 0 -0.33893 0 1.9342 0.07216 0.25448 -4.49946
GLU_299 -5.57755 0.44384 6.95332 -0.22054 0.02131 0.29847 2.92449 -2.83726 -0 -0 -4.34192 -0.58112 0 0 0 -0.49479 0 0.00849 -0.0778 0.05192 0 3.06613 -0.3513 0 -2.7348 -0.36807 0.3468 -3.4704
ASN_300 -3.43007 0.14188 4.19128 -0.2 0.05704 0.32129 1.43812 -1.96257 -0.00544 -0.03446 -1.26653 -0.43542 0 0 0 0 0 0.0052 -0.00615 7e-05 0 2.00101 -0.46724 0 -0.93687 -0.70045 0.35961 -0.92972
ARG_301 -6.82807 0.73247 7.11182 -1.21857 0.17243 0.93488 2.96781 -3.0464 -0.03482 -0.25479 -2.90754 0.41202 0 0 -0.49711 0 0 0.00816 0.1477 0.26319 3.57229 0 -0.03136 0 -1.2888 -0.54229 1.11128 0.7843
PRO_302 -2.57289 0.3953 1.78903 -0.12766 0.00081 0.09416 0.37737 -0.78272 -0.00329 -0.02365 -0.3171 0.21858 0 0 0 0 0 0.00505 -0.08018 0.01989 0.11415 0 -1.03975 0 -2.4119 -0.54082 1.15395 -3.73167
LYS_303 -3.63423 0.40834 4.27786 -0.62985 0.20857 0.65229 1.93567 -1.91413 -0.02759 -0.13551 -3.38816 0.29288 0 0 0 0 0 0.01593 -0.02397 0.32717 2.15449 0 2e-05 0 -1.5107 -0.47132 0.3713 -1.09096
TYR_304 -6.52917 0.67072 3.61219 -0.55087 0.05606 0.28002 1.80879 -2.17746 -0.01523 -0.1358 -1.24178 -0.27501 0 0 -0.7739 0 0 0.01062 0.18426 0.083 0 2.08522 -0.1712 0.01222 1.2797 -0.1406 0.27244 -1.65581
ALA_305 -1.21315 0.02954 1.12521 -0.02224 0 0 0.30025 -0.6473 -0 -0 0.36145 -0.36751 0 0 0 0 0 0.01086 -0.0564 0 0 0 -0.19812 0 1.8394 -0.25281 0.20693 1.11612
GLY_306 -2.78859 0.26094 1.67927 -0.00038 0 0 0.27262 -1.15779 -0 -0 -0.80338 -0.16763 0 0 0 0 0 0.00956 -0.01668 0 0 0 -1.5072 0 0.83697 -0.20724 0.13317 -3.45635
LEU_307 -4.17067 0.29166 2.64463 -0.4669 0.20606 0.08543 1.3372 -1.47062 -0 -0 -1.15043 0.13124 0 0 0 0 0 0.01068 0.00291 0.00567 0.53155 0 -0.34886 0 0.18072 -0.11361 0.24582 -2.04752
THR_308 -4.00684 0.31137 3.73963 -0.11357 0.08285 0.07585 1.92443 -1.67945 -0.00649 -0.03844 -2.40477 -0.57437 0 0 0 0 0 0.0161 0.17618 0.00648 0.04434 0 -0.38115 2.26338 -1.0874 -0.42001 0.41666 -1.65524
PHE_309 -8.97113 1.45854 3.45728 -0.67042 0.09401 0.31638 2.16725 -2.44159 -0.0003 -0.00397 -0.65341 0.02515 0 0 0 0 0 0.00792 0.47689 0.18693 0 3.02637 0.22569 0 1.0402 5.46114 2.01581 7.21874
PRO_310 -4.53909 0.74684 2.63955 -0.07724 0 0.04637 0.39645 -1.08471 -0.01397 -0.11258 -0.17769 0.56955 0 0 0 0 0 0.00908 -0.15529 0.02272 0.43461 0 -0.6083 0 -2.4119 5.65489 2.02764 3.36692
LYS_311 -4.24666 0.38016 3.84502 -0.51564 0.17323 0.33809 1.46668 -1.72195 -0.00511 -0.02589 -0.24025 -0.01497 0 0 0 0 0 0.00696 0.16647 0.00597 1.7747 0 -0.17712 0 -1.5107 -0.00141 0.41474 0.11232
LEU_312 -8.89172 0.81527 3.47741 -0.49796 0.26912 0.12161 2.465 -2.53531 -0 -0 -1.72009 0.22259 0 0 -1.0349 0 0 0.00532 0.0169 0.10468 0.33009 0 -0.28835 0 0.18072 -0.08073 0.32088 -6.71947
PHE_313 -10.1987 1.04379 2.31393 -0.64674 0.07562 0.39374 2.55515 -2.50893 -0.00138 -0.01256 -2.60181 0.0088 0 0 -1.07144 0 0 0.00196 0.02314 0.00211 0 1.94492 -0.37615 0 1.0402 -0.4181 0.7666 -7.66582
PRO_314 -5.23218 0.82225 4.23197 -0.13321 0.00054 0.09525 2.05619 -1.87272 -0 -0 -1.51963 0.23499 0 0 0 0 0 0.00562 -0.0482 0.00101 0.22006 0 -1.14047 0 -2.4119 -0.61902 0.78494 -4.52454
ASP_315 -3.42837 0.65534 5.94585 -0.11352 0.01293 0.35328 3.06297 -2.52123 -0.01397 -0.11258 -5.70968 -0.46492 0 0 0 -0.87576 0 0.02545 -0.19489 0.05822 0 1.72364 0.02309 0 -2.3716 -0.15697 0.4002 -3.70249
SER_316 -2.02518 0.31717 2.40539 -0.02984 0.00046 0.04941 0.9583 -1.12391 -0 -0 0.3406 -0.99956 0 0 0 0 0 0.01075 -0.08138 0.00167 0.1533 0 -0.34112 0.62455 -0.77834 -0.07666 0.27623 -0.31816
LEU_317 -6.48726 0.91269 2.35461 -0.54129 0.24082 0.16059 1.78253 -1.78597 -0 -0 -1.17771 0.13226 0 0 0 0 0 0.00772 -0.0625 0.01358 0.10991 0 -0.17537 0 0.18072 -0.58502 0.29557 -4.6241
PHE_318 -8.37368 0.83593 1.8051 -0.54685 0.02399 0.29299 1.64258 -2.20296 -0 -0 -0.26581 0.06201 0 0 0 0 0 0.02256 0.33195 0.01937 0 1.91499 -0.20772 0 1.0402 -0.22436 1.2241 -2.6056
PRO_319 -4.18914 0.51929 3.32351 -0.13368 0.00919 0.09912 1.33084 -1.4273 -0.00075 -0.00882 -1.57057 0.15262 0 0 -1.04468 0 0 1.26062 -0.02493 0.03881 0.17837 0 -0.65923 0 -2.4119 -0.11038 1.48677 -3.18224
ALA_320 -3.35353 0.21051 1.76315 -0.02802 0.00877 0 0.76449 -1.31142 -0 -0 0.26516 -0.4744 0 0 0 0 0 0.35251 -0.01343 0 0 0 -0.2874 0 1.8394 0.78082 0.64828 1.16488
ASP_321 -1.76613 0.03843 3.11324 -0.22536 0.11457 0.75956 1.00656 -1.26841 -0.03011 -0.19038 -1.23655 -3.77599 0 0 0 -0.74976 0 0.39479 -0.05525 0.41738 0 2.66203 -0.36657 0 -2.3716 0.58064 0.45466 -2.49423
SER_322 -4.15701 0.20455 5.92063 -0.03103 0 0.07239 2.72795 -2.64503 -0.00618 -0.06834 -2.21176 -0.41767 0 0 -0.69994 0 0 0.14887 0.04131 0.04787 0.08784 0 -0.50206 0.63841 -0.77834 -0.53595 0.48027 -1.68325
GLU_323 -3.17256 0.16761 3.62757 -0.45863 0.26048 1.4473 1.50269 -1.70888 -0.02944 -0.19445 -1.52788 -3.03599 0 0 0 0 0 0.04497 -0.06278 0.01203 0 3.99411 -0.28497 0 -2.7348 -0.46858 0.29693 -2.32529
HIS_324 -4.01141 0.23441 4.55095 -0.43251 0.00071 0.50279 1.76147 -2.13654 -0.02944 -0.19445 -1.24905 -0.91624 0 0 0 0 0 0.03198 -0.00964 0.00962 0 2.78912 -0.01231 0 -0.45461 -0.38626 0.25496 0.30353
ASN_325 -7.58287 0.46857 7.55386 -0.17626 0.04371 0.26632 3.53741 -3.76853 -0.03804 -0.26965 -2.38372 -0.28513 0 0 -0.69994 -0.74976 0 0.06181 0.06661 0.02193 0 1.45824 0.22314 0 -0.93687 -0.05716 0.35624 -2.89008
LYS_326 -5.51966 0.51212 6.67343 -0.72831 0.13279 0.57138 3.14766 -3.22265 -0 -0 -4.99303 -0.13906 0 0 0 0 0 0.03378 0.06417 0.04558 2.61695 0 -0.00781 0 -1.5107 -0.12489 0.41487 -2.03338
LEU_327 -4.87245 0.28898 5.28531 -0.46725 0.18536 0.10683 2.55097 -2.54603 -0 -0 -2.22278 0.2107 0 0 0 0 0 0.0035 0.03517 0.05324 0.38187 0 -0.2672 0 0.18072 -0.27376 0.29945 -1.06736
LYS_328 -7.76156 0.62123 7.99207 -0.32837 0.05028 0.16219 3.47256 -3.69013 -0.01188 -0.1094 -4.78453 -0.07309 0 0 0 0 0 0.00275 0.12367 0.17214 1.8085 0 -0.0635 0 -1.5107 -0.34235 0.58468 -3.68544
ALA_329 -6.0755 0.37254 4.29287 -0.02154 0 0 2.8866 -2.99935 -0.00075 -0.00882 -2.50812 -0.36631 0 0 0 0 0 0.00859 0.11597 0 0 0 -0.2971 0 1.8394 -0.44042 0.5687 -2.63323
SER_330 -4.01518 0.25261 5.02588 -0.02725 0 0.06362 2.50261 -2.39781 -0 -0 -2.50956 -0.58266 0 0 0 0 0 0.00886 0.03178 0.00391 0.70634 0 0.33417 0.60001 -0.77834 -0.12973 0.1816 -0.72914
GLN_331 -8.00014 0.48315 6.95076 -0.28094 0.07588 0.21417 2.80808 -3.43344 -0.01599 -0.15408 -2.16745 -0.51007 0 0 0 0 0 0.00397 -0.02109 0.01897 0 2.71654 -0.15565 0 -0.18838 -0.04276 0.28214 -1.41633
ALA_332 -6.63312 0.66476 3.62316 -0.02086 0 0 2.91974 -2.85897 -0 -0 -2.46825 -0.34702 0 0 0 0 0 0.0023 0.05308 0 0 0 -0.05289 0 1.8394 -0.17672 0.32003 -3.13536
ARG_333 -9.56107 0.60597 9.69113 -1.03148 0.23788 0.73745 4.75949 -4.40755 -0.0003 -0.00397 -5.50436 0.24254 0 0 -1.07144 -0.87576 0 0.01363 -0.02553 0.11553 2.60092 0 -0.05836 0 -1.2888 -0.19131 0.69059 -4.3248
ASP_334 -5.76526 0.3751 9.03699 -0.23217 0.0011 0.75576 4.44547 -3.84735 -0.03122 -0.13444 -6.99499 -0.09788 0 0 -0.717 -1.57769 0 0.05812 0.03895 0.00068 0 3.16944 0.27856 0 -2.3716 -0.20471 0.79884 -3.01529
LEU_335 -9.5622 1.11013 4.80743 -0.72109 0.32326 0.27786 2.73448 -3.1575 -0.00575 -0.045 -2.9198 0.1567 0 0 0 0 0 0.07366 0.03749 0.01934 1.01508 0 -0.27298 0 0.18072 -0.16774 0.74242 -5.3735
LEU_336 -9.77899 0.6741 3.75831 -0.46403 0.15935 0.10876 3.07038 -3.06202 -0 -0 -2.35978 0.21687 0 0 0 0 0 0.00994 -0.04596 0.19071 0.32732 0 -0.2586 0 0.18072 -0.28918 0.86708 -6.69503
SER_337 -4.87796 0.5391 4.63118 -0.04283 0.0002 0.06071 1.9628 -2.36974 -0.00324 -0.02337 -2.15015 -0.41781 0 0 -0.717 0 0 0.00584 -0.07177 0.47067 0.15905 0 -0.36754 2.31334 -0.77834 -0.42502 0.54562 -1.55627
LYS_338 -6.64302 0.8698 7.44723 -0.34355 0.0455 0.19747 3.55721 -3.36838 -0.05902 -0.37339 -5.41577 0.00457 0 0 0 -0.48673 0 0.00489 0.19011 0.14686 2.2371 0 -0.20791 0 -1.5107 -0.29794 0.47772 -3.52795
MET_339 -10.6241 1.2619 3.8419 -0.25443 0.00954 0.06323 2.43325 -2.70105 -0 -0 -1.60709 -0.14424 0 0 0 0 0 0.00666 0.0188 0.16341 1.80236 0 0.1371 0 0.60916 0.32228 0.6967 -3.96466
LEU_340 -7.97409 0.53757 0.70339 -0.49203 0.28402 0.13386 1.18913 -1.86401 -0.00575 -0.045 -1.12633 0.05798 0 0 0 0 0 0.01806 0.01247 0.30763 0.6389 0 -0.03366 0 0.18072 0.4867 0.86852 -6.12191
VAL_341 -7.03058 0.55342 3.88553 -0.27497 0.17765 0.0571 2.12564 -2.69827 -0 -0 -1.42637 -0.32912 0 0 -1.19438 0 0 0.01209 -0.0208 0.00122 0.26973 0 -0.78916 0 1.9342 -0.08681 0.59324 -4.24068
ILE_342 -6.86854 0.60699 0.77112 -0.49039 0.33596 0.10049 1.03809 -1.32574 -0 -0 0.26812 0.01249 0 0 0 0 0 0.00392 -0.07159 0.00302 0.49214 0 -0.48175 0 0.73287 -0.17005 0.40317 -4.63967
ASP_343 -6.2295 0.7512 7.18928 -0.20945 0.05094 0.67038 3.64845 -3.24739 -0 -0 -5.85889 -1.25645 0 0 -0.48222 -0.8922 0 0.00428 -0.08652 0.09469 0 2.10315 -0.7146 0 -2.3716 -0.22048 1.08992 -5.96702
PRO_344 -5.78228 0.77279 4.41677 -0.07589 0 0.04616 1.68794 -1.75402 -0.00075 -0.00282 0.02381 0.61203 0 0 -0.63785 0 0 0.02037 -0.17439 0.01001 0.32761 0 -0.65461 0 -2.4119 -0.24848 1.09962 -2.72587
ALA_345 -2.86576 0.3311 2.96344 -0.02443 4e-05 0 0.96331 -1.5349 -0.0519 -0.16486 -0.48249 -0.36377 0 0 -0.48222 0 0 0.01602 0.02304 0 0 0 -0.36245 0 1.8394 -0.29231 0.45475 -0.03398
LYS_346 -3.21016 0.18518 2.90836 -0.53843 0.17175 0.38005 1.27811 -1.4131 -0.00733 -0.08297 -1.05963 -0.0371 0 0 0 0 0 0.1398 0.02712 0.06538 1.74391 0 -0.16497 0 -1.5107 -0.3878 0.39174 -1.12078
ARG_347 -12.139 0.49885 11.0346 -0.78115 0.22278 0.51632 4.76172 -4.80647 -0.00081 -0.00372 -3.80907 0.74701 0 0 -1.19438 -1.63932 0 0.06186 -0.06764 0.83221 2.27119 0 0.00022 0 -1.2888 -0.37595 0.48257 -4.67698
ILE_348 -8.0235 1.20217 2.74941 -0.55398 0.57409 0.11299 1.90504 -2.20874 -0.01156 -0.11456 -1.78302 0.09829 0 0 0 0 0 0.00601 -0.07899 0.02773 1.43649 0 0.0409 0 0.73287 -0.54862 0.57019 -3.86676
SER_349 -5.36544 0.24954 5.88819 -0.02684 0 0.06379 3.38623 -2.79771 -0 -0 -3.04586 -0.54444 0 0 -1.5839 0 0 0.00672 -0.02109 0.0848 0.17246 0 -0.46776 0.64797 -0.77834 -0.46377 0.42383 -4.17163
VAL_350 -6.771 1.00314 2.30068 -0.3107 0.22006 0.07222 1.86977 -2.20393 -0.01523 -0.10878 -0.78303 -0.16908 0 0 0 0 0 0.01039 -0.05454 0.0253 0.07336 0 -0.28076 0 1.9342 -0.28355 0.40218 -3.06928
ASP_351 -4.46344 0.20057 6.10458 -0.11084 0.01076 0.33749 2.81786 -2.68925 -0 -0 -3.92229 -0.33557 0 0 0 -0.83145 0 0.01011 -0.01193 0.00611 0 1.73144 0.27602 0 -2.3716 -0.1222 0.35713 -3.0065
GLU_352 -5.91963 0.42482 6.67264 -0.21479 0.03903 0.3142 2.98368 -3.01806 -0 -0 -2.01342 -0.56425 0 0 -1.5839 0 0 0.02155 0.07049 0.07223 0 3.19901 -0.26492 0 -2.7348 -0.31812 0.2331 -2.60117
ALA_353 -6.41726 0.52507 3.12231 -0.01971 0 0 2.48945 -2.74828 -0.00791 -0.03477 -1.88201 -0.34565 0 0 0 0 0 0.01859 0.00042 0 0 0 -0.08616 0 1.8394 -0.33393 0.35539 -3.52504
LEU_354 -9.54384 0.69787 2.85566 -0.47073 0.19093 0.12189 2.35234 -2.69758 -0 -0 -1.57792 0.19996 0 0 0 0 0 0.02557 -0.01366 0.09465 0.2768 0 -0.30595 0 0.18072 -0.2751 0.4996 -7.38878
GLN_355 -4.86477 0.23286 4.3199 -0.29313 0.05247 0.27557 1.45014 -2.10575 -0.01514 -0.11387 -1.40228 -0.6277 0 0 0 0 0 0.04559 -0.05446 0.03791 0 2.92174 -0.21481 0 -0.18838 -0.52971 0.47044 -0.60338
HIS_356 -9.43277 0.84786 9.27412 -0.55515 0.04985 0.46781 5.25048 -4.29445 -0.02977 -0.20278 -5.3816 -0.84889 0 0 -1.19081 -1.09096 0 0.01563 -0.01477 0.03632 0 1.51741 -0.04083 0 -0.45461 -0.61389 1.18548 -5.50632
PRO_357 -4.12773 0.517 2.78054 -0.06689 0 0.04181 0.77222 -1.28292 -0 -0 0.37394 0.57486 0 0 0 0 0 0.00136 -0.18008 0.10999 0.18603 0 -0.84684 0 -2.4119 0.00684 1.34916 -2.20261
TYR_358 -10.3006 0.70382 4.35464 -0.93326 0.06851 0.40733 2.98764 -2.86221 -0.00149 -0.00914 -2.34041 -0.24611 0 0 -1.70594 0 0 0.01543 -0.00678 0.09774 0 2.40898 -0.01208 0.00029 1.2797 0.19687 0.70593 -5.19109
ILE_359 -9.28708 1.64174 3.64368 -0.53763 0.76084 0.10914 2.9917 -2.85589 -0.00604 -0.04327 -2.07013 -0.16189 0 0 0 0 0 0.0262 0.12716 0.08631 0.79582 0 -0.41113 0 0.73287 -0.0282 0.79824 -3.68755
ASN_360 -5.98947 0.70896 5.53771 -0.37185 0.01622 0.73219 2.56126 -2.81778 -0 -0 -2.22988 -0.20542 0 0 0 0 0 0.0085 -0.11455 0.02465 0 2.55013 0.3338 0 -0.93687 0.32238 0.62225 0.75222
VAL_361 -3.24161 0.47433 2.31089 -0.37708 0.30979 0.09332 0.9245 -1.47692 -0.00561 -0.05853 -0.10494 -0.26531 0 0 0 0 0 0.04069 -0.17619 0.0037 0.64174 0 0.4232 0 1.9342 0.21262 0.32495 1.98772
TRP_362 -8.77998 0.93543 3.91395 -0.99207 0.05168 0.45542 2.28865 -2.71699 -0 -0 -1.75737 -0.26937 0 0 0 0 0 0.03686 0.3508 0.05001 0 1.83315 -0.04319 0 1.6906 -0.25538 0.35781 -2.85
TYR_363 -6.91146 0.67536 2.70717 -0.77083 0.06632 0.16033 1.39995 -1.89923 -0.01514 -0.11387 -0.76274 -0.41122 0 0 0 0 0 0.02665 -0.04917 0.38183 0 2.3241 0.05704 0 1.2797 -0.38333 0.45362 -1.78492
ASP_364 -5.08333 0.70267 6.0761 -0.22774 0.11977 0.73778 3.53471 -2.85907 -0 -0 -3.5863 -1.53606 0 0 -1.02072 0 0 0.00867 -0.0409 0.00109 0 1.9574 -0.7643 0 -2.3716 0.23227 0.97396 -3.14562
PRO_365 -4.72969 0.78438 3.59742 -0.06873 0 0.04328 2.08895 -1.67977 -0 -0 -0.78519 0.61825 0 0 0 0 0 0.01111 -0.16146 0.03928 0.19434 0 -0.79117 0 -2.4119 0.63253 0.93969 -1.67868
ALA_366 -2.73634 0.38122 2.87305 -0.02344 0 0 1.00876 -1.53336 -0 -0 -1.54342 -0.36777 0 0 -0.49756 0 0 0.00674 -0.06383 0 0 0 -0.35994 0 1.8394 0.10319 0.32067 -0.59264
GLU_367 -5.2166 0.32918 6.06417 -0.20575 0.03697 0.30103 3.01495 -2.71216 -0.00992 -0.09659 -3.82036 -0.54534 0 0 -0.74361 -0.45939 0 0.02347 -0.05289 0.04061 0 3.04415 -0.14169 0 -2.7348 -0.02546 0.19359 -3.71643
VAL_368 -7.64391 0.8408 2.86968 -0.31911 0.27246 0.0729 2.17805 -2.24756 -0 -0 -0.48204 -0.202 0 0 0 0 0 0.02215 -0.01431 0.00437 0.15067 0 -0.36194 0 1.9342 0.07431 0.2488 -2.60247
GLU_369 -3.81535 0.10368 4.10962 -0.41907 0.0834 0.87459 1.36862 -1.77023 -0.02277 -0.07022 -2.1637 -0.50396 0 0 0 0 0 0.00401 -0.0302 0.02112 0 2.86262 0.25134 0 -2.7348 0.07753 0.25001 -1.52378
ALA_370 -3.36447 0.46427 2.52746 -0.02486 8e-05 0 1.17754 -1.62289 -0.00203 -0.01922 -0.35978 -0.20574 0 0 0 0 0 0.00495 -0.06542 0 0 0 -0.10816 0 1.8394 -0.21034 0.81021 0.84102
PRO_371 -2.18343 0.60271 1.75594 -0.13203 0.00535 0.0978 0.99353 -0.79431 -0 -0 -0.79126 0.17346 0 0 -0.82634 0 0 0.02893 -0.08775 0.02661 0.10954 0 -0.99882 0 -2.4119 -0.35736 1.50653 -3.28282
PRO_372 -4.6984 0.91088 3.00458 -0.19208 0.00303 0.1352 0.97703 -1.21182 -0 -0 -0.71033 0.15159 0 0 -0.65919 0 0 0.04699 0.41354 0.00885 0.38332 0 -0.92601 0 -2.4119 -0.2281 1.35905 -3.64377
PRO_373 -5.77934 1.27097 2.45589 -0.14685 0.00437 0.11185 0.92071 -1.17833 -0 -0 -0.45296 0.09849 0 0 0 0 0 0.12454 -0.08142 0.07393 0.18739 0 -0.95741 0 -2.4119 -0.60388 1.56766 -4.79627
GLN_374 -3.16509 0.66122 2.73381 -0.31332 0.08796 0.33045 0.85357 -1.21603 -0.02011 -0.13913 -1.24402 -0.86186 0 0 -0.65919 0 0 1.36063 0.26573 0.18516 0 2.95224 -0.00649 0 -0.18838 0.01418 1.94617 3.57749
ILE_375 -3.7275 0.5954 1.93514 -0.53085 0.25131 0.09304 1.05997 -1.21581 -0 -0 -0.63182 -0.05539 0 0 0 0 0 4.70598 0.13337 0.00834 6.66998 0 0.32181 0 0.73287 0.72608 16.1168 27.1887
TYR_376 -7.22866 1.55199 2.03783 -0.83805 0.13334 0.48314 1.11498 -1.78781 -0.00882 -0.10131 -1.66432 -0.16882 0 0 0 0 0 3.90839 0.04423 0.21979 0 1.533 0.57218 0.00153 1.2797 1.32818 19.2988 21.7093
ASP_377 -3.36766 0.29828 3.28176 -0.19871 0.04173 0.6365 1.26922 -1.59869 -0.03922 -0.31889 -0.93048 -1.21627 0 0 0 0 0 1.79465 0.92237 0.09948 0 1.96267 -0.82005 0 -2.3716 1.09826 5.27091 5.81425
LYS_378 -3.6456 1.10443 2.96328 -0.48979 0.19525 0.36125 1.10502 -1.39887 -0.01521 -0.15012 0.78356 -0.21845 0 0 0 0 0 2.9063 3.45774 0.03197 2.50176 0 0.16579 0 -1.5107 0.12736 17.0136 25.2886
GLN_379 -2.10238 0.22692 1.88056 -0.30265 0.06379 0.2428 0.61884 -0.87204 -0.01521 -0.15012 0.90179 -0.2822 0 0 0 0 0 1.29578 -0.01448 0.00759 0 2.9503 0.1718 0 -0.18838 0.6541 16.9292 22.016
LEU_380 -4.6335 0.67941 3.94995 -0.53009 0.26002 0.15516 1.65296 -1.92212 -0.01344 -0.0766 -1.27685 0.08612 0 0 0 0 0 0.26852 -0.02075 0.03248 0.22763 0 -0.0901 0 0.18072 0.34657 1.23205 0.50815
ASP_381 -3.13576 0.13191 4.50457 -0.20335 0 0.66585 1.79241 -1.82888 -0.02802 -0.16428 -1.76163 -0.13881 0 0 0 -0.70038 0 0.11314 -0.0766 0.01475 0 3.39709 0.06016 0 -2.3716 -0.38154 0.39554 0.28459
GLU_382 -3.71457 0.31472 4.44453 -0.22286 0.03944 0.34946 1.25362 -1.77163 -0.01703 -0.11252 -1.11586 -0.57777 0 0 0 -0.74111 0 0.0811 0.18346 0.02771 0 2.92144 -0.05786 0 -2.7348 -0.41368 0.48933 -1.37487
ARG_383 -4.84856 0.26237 4.43921 -0.51903 0.07319 0.2605 1.29309 -1.98628 -0.01644 -0.09314 -1.53471 0.70076 0 0 0 0 0 0.00462 0.02685 0.16772 2.03574 0 -0.11081 0 -1.2888 -0.43432 0.58118 -0.98689
GLU_384 -2.906 0.18348 2.97209 -0.29871 0.06306 0.36907 0.68323 -1.29366 -0.00656 -0.07447 -0.50752 -0.3026 0 0 0 -0.91185 0 0.00562 -0.0239 0.01348 0 2.93201 0.08459 0 -2.7348 -0.19636 0.3748 -1.575
HIS_D_385 -8.03775 0.7894 5.82269 -0.34901 0.00462 0.38272 1.58189 -2.91171 -0.00111 -0.0034 -2.63807 -0.22826 0 0 -0.57732 0 0 0.04985 -0.00321 0.00118 0 1.98822 -0.18316 0 -0.45461 -0.1293 0.30696 -4.5894
THR_386 -5.07994 0.39009 6.70439 -0.11836 0.0677 0.08234 3.26905 -2.87045 -0.00062 -0.00787 -3.20943 -0.5823 0 0 -1.54727 0 0 0.09217 0.10336 0.14744 0.04994 0 -0.44144 2.2699 -1.0874 -0.34359 0.48577 -1.62654
ILE_387 -5.78646 0.59791 4.49457 -0.51389 0.4223 0.10474 1.95541 -2.46531 -0 -0 -1.03015 -0.02321 0 0 0 0 0 0.10531 -0.03212 0.0026 0.62424 0 -0.37969 0 0.73287 -0.27932 0.5875 -0.8827
GLU_388 -3.86935 0.16567 4.96616 -0.466 0.29856 1.47666 1.64415 -2.17592 -0.02877 -0.14827 -1.54505 -2.99018 0 0 0 0 0 0.00583 0.14858 0.03588 0 3.99951 -0.25123 0 -2.7348 -0.29987 0.42326 -1.34521
GLU_389 -6.13009 0.39735 7.63299 -0.21149 0.02594 0.28993 3.69783 -3.29967 -0.03343 -0.2096 -3.48689 -0.5315 0 0 -1.54727 0 0 0.00441 0.08045 0.03289 0 3.22227 -0.27835 0 -2.7348 -0.54428 0.23597 -3.38734
TRP_390 -13.8711 1.85465 6.84127 -0.85928 0.0332 0.26605 3.91091 -4.62452 -0.00358 -0.02402 -2.92804 -0.47655 0 0 -0.12348 0 0 0.01273 0.03826 0.10253 0 2.02941 -0.06035 0 1.6906 -0.38248 0.48895 -6.08478
LYS_391 -8.1514 0.81359 6.23234 -0.55451 0.14655 0.25066 2.92752 -3.01758 -0.0268 -0.07606 -3.03859 0.02078 0 0 0 0 0 0.0131 0.02023 0.07776 2.7245 0 0.06127 0 -1.5107 -0.11576 0.46574 -2.73737
GLU_392 -6.04116 0.38914 6.45071 -0.3447 0.08203 0.40524 2.7669 -2.94833 -0 -0 -3.34903 -0.58725 0 0 0 0 0 0.00849 -0.03869 0.00788 0 3.36386 -0.16406 0 -2.7348 -0.21558 0.22009 -2.72925
LEU_393 -7.14225 0.62899 4.66476 -0.65773 0.16401 0.21658 2.56667 -2.69971 -0.01707 -0.12474 -2.16601 0.12781 0 0 0 0 0 0.01742 0.02865 0.01899 0.83889 0 -0.21641 0 0.18072 -0.24034 0.32289 -3.48787
ILE_394 -9.47865 0.49725 3.552 -0.49145 0.25434 0.10166 2.81948 -2.99176 -0 -0 -1.98371 -0.07537 0 0 0 0 0 0.0097 -0.02178 0.01307 0.62119 0 -0.43791 0 0.73287 -0.04383 0.53237 -6.39053
TYR_395 -10.5309 1.07366 5.50123 -0.87247 0.03558 0.29241 3.06563 -3.43657 -0.00296 -0.01615 -3.02214 -0.30307 0 0 0 0 0 0.00677 0.02564 0.00301 0 1.80543 -0.48419 0.00071 1.2797 0.08762 0.45169 -5.03933
LYS_396 -6.45636 0.5536 7.79393 -0.30806 0.03137 0.13876 3.20763 -3.42273 -0 -0 -4.13454 -0.01302 0 0 0 0 0 0.03002 -0.00927 0.01334 1.72133 0 -0.01612 0 -1.5107 -0.13508 0.4805 -2.03539
GLU_397 -6.42333 0.25824 7.63881 -0.49945 0.09083 1.0031 3.8298 -3.38696 -0.01707 -0.12474 -4.68003 -0.5221 0 0 -0.7412 -0.48689 0 0.01983 0.05225 0.05806 0 3.35794 -0.35523 0 -2.7348 -0.57888 0.54397 -3.69784
VAL_398 -7.62032 0.58257 2.91943 -0.29987 0.16545 0.06531 2.75649 -2.65922 -0 -0 -1.7098 -0.11953 0 0 0 0 0 0.01631 0.0124 0.00284 0.06441 0 -0.42834 0 1.9342 -0.27653 0.35027 -4.24393
MET_399 -6.87879 0.34351 5.80921 -0.77329 0.22748 0.22144 2.73587 -2.70871 -0 -0 -2.66639 0.00188 0 0 0 0 0 0.0167 0.00324 0.14415 0.92863 0 -0.12625 0 0.60916 -0.05694 0.33918 -1.82992
ASN_400 -4.97486 0.63175 5.92925 -0.17966 0.02298 0.28311 2.7159 -2.85205 -0 -0 -2.8984 -0.34348 0 0 0 0 0 0.42507 -0.02825 0.0002 0 1.5058 0.05196 0 -0.93687 -0.16343 0.57207 -0.2389
SER_401 -4.66557 0.44048 6.15717 -0.02569 0 0.04245 2.91953 -2.81714 -0.01135 -0.1249 -1.67353 -1.24639 0 0 0 0 0 2.34406 0.374 0.03401 0.61108 0 0.18887 0.67265 -0.77834 -0.02881 0.80216 3.21472
GLU_402 -6.40934 0.31319 8.03412 -0.33591 0.08288 0.36629 3.45533 -3.3851 -0.01011 -0.09643 -4.28768 -0.54196 0 0 0 -0.88804 0 0.20972 0.02616 0.06282 0 3.49297 -0.03502 0 -2.7348 -0.03619 0.63449 -2.0826
GLU_403 -4.83278 0.19733 7.02053 -0.48164 0.08257 0.95978 3.30979 -2.97867 -0.00683 -0.02037 -4.7742 -0.38687 0 0 -0.67371 -0.43543 0 0.08215 -0.00994 0.04472 0 3.10947 -0.31051 0 -2.7348 -0.21657 0.4253 -2.63069
LYS_404 -2.91594 0.25612 3.75807 -0.4285 0.06498 0.2518 1.56364 -1.70324 -0 -0 -0.92346 -0.16577 0 0 0 0 0 0.07771 -0.04008 0.00032 2.33139 0 -0.10843 0 -1.5107 -0.21761 0.26778 0.55808
THR_405 -3.65019 0.39875 3.83706 -0.2102 0.2093 0.07884 1.47187 -1.84058 -0 -0 -1.20777 -0.27901 0 0 0 0 0 0.07818 -0.02913 0.04272 0.41058 0 0.01812 2.26627 -1.0874 0.10525 0.19771 0.81036
LYS_406 -4.53177 0.23907 5.77808 -0.38538 0.06491 0.27468 3.2995 -2.5086 -0.00683 -0.02037 -3.91035 -0.05374 0 0 -1.23026 0 0 0.02097 -0.09759 0.14932 1.7463 0 -0.15934 0 -1.5107 -0.02023 0.392 -2.47035
ASN_407 -7.43434 0.98498 6.81415 -0.2733 0.11891 0.45636 3.51126 -3.42945 -0.01789 -0.07841 -2.74788 -0.8998 0 0 -0.7544 0 0 0.02809 -0.07224 0.12695 0 2.04149 -0.37629 0 -0.93687 -0.07096 0.50044 -2.50919
GLY_408 -5.26654 0.3157 4.58164 -4e-05 0 0 2.88395 -2.61118 -0.03449 -0.18912 -2.65317 -0.44233 0 0 -1.17446 0 0 0.0063 -0.13507 0 0 0 0.45982 0 0.83697 0.17261 0.36508 -2.88434
VAL_409 -8.3512 2.04146 2.76636 -0.3193 0.27879 0.07163 1.96161 -2.54988 -0 -0 -0.87306 -0.11706 0 0 -0.7544 0 0 0.02349 -0.06594 0.01372 0.15647 0 -0.21015 0 1.9342 -0.03893 0.50983 -3.52236
VAL_410 -6.80555 0.83908 2.8912 -0.32164 0.24473 0.07533 2.29615 -2.34888 -0 -0 -0.86635 -0.46748 0 0 -0.85105 0 0 0.04844 -0.032 0.0614 0.41485 0 -0.32821 0 1.9342 -0.07628 0.67219 -2.61989
LYS_411 -5.8059 0.17343 7.02399 -0.53071 0.2202 0.31721 2.95474 -2.80841 -0 -0 -3.56683 0.15885 0 0 0 -1.32347 0 0.01984 -0.06252 0.26655 2.35782 0 -0.06567 0 -1.5107 -0.27713 0.62606 -1.83263
GLY_412 -2.58471 0.17442 2.98646 -6e-05 0 0 1.29922 -1.39297 -0 -0 -0.99768 -0.35852 0 0 0 0 0 0.013 -0.09717 0 0 0 -1.52736 0 0.83697 0.04882 0.4246 -1.17499
GLN_413 -5.15209 0.60782 4.37311 -0.26644 0.04092 0.19325 1.64307 -2.1315 -0.00615 -0.03139 -1.36371 -0.35443 0 0 0 -0.44659 0 0.00408 -0.00742 0.04942 0 3.13396 0.13542 0 -0.18838 0.10814 0.96989 1.31098
PRO_414 -3.25464 0.5726 2.84793 -0.12758 0.00481 0.09365 1.72028 -1.19656 -0.00667 -0.06682 -2.43278 0.20893 0 0 0 0 0 0.00246 -0.10781 0.01715 0.11521 0 -0.98396 0 -2.4119 -0.596 1.17661 -4.42506
SER_415 -3.86606 0.95084 4.09093 -0.01852 0 0.02025 2.01521 -1.97363 -0 -0 -1.77653 -0.54957 0 0 0 0 0 0.00229 -0.0337 0.00531 0.60079 0 0.09384 0.60237 -0.77834 5.40195 1.62852 6.41596
PRO_416 -3.58072 0.78243 2.17791 -0.09024 0.00113 0.05594 0.76984 -1.05626 -0 -0 0.12645 0.66324 0 0 0 0 0 0.00584 -0.14314 0.01513 0.62743 0 -0.55529 0 -2.4119 5.5738 1.6532 4.61481
SER_417 -4.51497 0.37146 5.14319 -0.02597 0 0.05104 3.14814 -2.35528 -0.00031 -0.0035 -3.67263 -0.43132 0 0 0 -0.44659 0 0.00497 0.00321 0.0001 0.49001 0 0.29308 1.72006 -0.77834 0.60555 0.64534 0.24721
ALA_418 -6.09058 0.63312 3.10438 -0.02139 0 0 2.12471 -2.52392 -0.00936 -0.13892 -0.78861 -0.36851 0 0 0 0 0 0.00268 -0.0459 0 0 0 -0.37794 0 1.8394 0.44572 0.59277 -1.62236
GLN_419 -6.29547 0.71856 4.95438 -0.27561 0.03789 0.21526 2.08539 -2.56574 -0.00667 -0.06682 -2.44155 -0.54473 0 0 -0.73213 0 0 0.01549 -0.06791 0.14948 0 2.842 -0.10786 0 -0.18838 -0.56957 0.55163 -2.29235
VAL_420 -3.14138 0.39335 3.42671 -0.30543 0.20147 0.07189 1.46304 -1.77484 -0 -0 0.03916 -0.55158 0 0 0 0 0 0.07261 0.02479 0.00422 0.37411 0 -0.37213 0 1.9342 -0.12784 0.47498 2.20731
GLN_421 -5.09458 0.12684 5.32023 -0.41897 0.15956 0.27016 3.08698 -2.49349 -0.00936 -0.13892 -2.97758 -0.65083 0 0 -1.731 -0.77048 0 0.03802 -0.04188 0.54575 0 3.50822 -0.0266 0 -0.18838 0.08457 0.43804 -0.96371
GLN:CtermProteinFull_422 -4.88767 0.35078 4.3744 -0.66315 0.0869 0.84021 1.55081 -2.04617 -0.02865 -0.16123 -0.4752 -0.46969 0 0 0 -0.77048 0 0.02015 0 0.02055 0 2.81665 0 0 -0.18838 -0.02203 0.44608 0.79388
VRT_423 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 48.3542 0 0 0 0 0 0 0 0 0 48.3542
#END_POSE_ENERGIES_TABLE model01_0001.pdb

ENDMDL

REMARK ID 703037 DOMAINID 693007 MODEL 2 MAPK10
MODEL     2
REMARK    Rerank model02.pdb score: 305.982
ATOM      1  N   MET A   1     -21.242  41.235  47.499  1.00  5.520          N  
ATOM      2  CA  MET A   1     -21.024  40.243  48.550  1.00  6.240          C  
ATOM      3  C   MET A   1     -19.971  39.192  48.159  1.00  6.530          C  
ATOM      4  O   MET A   1     -19.844  38.153  48.812  1.00  7.150          O  
ATOM      5  CB  MET A   1     -22.349  39.568  48.892  1.00  8.450          C  
ATOM      6  CG  MET A   1     -23.437  40.486  49.483  1.00  8.450          C  
ATOM      7  SD  MET A   1     -22.951  41.265  51.037  1.00  8.450          S  
ATOM      8  CE  MET A   1     -22.991  39.878  52.166  1.00  8.450          C  
ATOM      9 1H   MET A   1     -22.025  41.822  47.748  1.00  6.620          H  
ATOM     10 2H   MET A   1     -20.419  41.811  47.397  1.00  6.620          H  
ATOM     11 3H   MET A   1     -21.440  40.763  46.627  1.00  6.620          H  
ATOM     12  HA  MET A   1     -20.655  40.758  49.435  1.00  7.490          H  
ATOM     13 1HB  MET A   1     -22.765  39.123  47.990  1.00 10.140          H  
ATOM     14 2HB  MET A   1     -22.165  38.769  49.595  1.00 10.140          H  
ATOM     15 1HG  MET A   1     -23.707  41.266  48.776  1.00 10.140          H  
ATOM     16 2HG  MET A   1     -24.329  39.891  49.672  1.00 10.140          H  
ATOM     17 1HE  MET A   1     -22.710  40.210  53.166  1.00 10.140          H  
ATOM     18 2HE  MET A   1     -23.995  39.458  52.195  1.00 10.140          H  
ATOM     19 3HE  MET A   1     -22.304  39.123  51.840  1.00 10.140          H  
ATOM     20  N   SER A   2     -19.173  39.489  47.124  1.00  6.260          N  
ATOM     21  CA  SER A   2     -18.142  38.580  46.595  1.00  6.490          C  
ATOM     22  C   SER A   2     -17.039  38.231  47.580  1.00  7.300          C  
ATOM     23  O   SER A   2     -16.360  37.209  47.436  1.00  7.160          O  
ATOM     24  CB  SER A   2     -17.522  39.228  45.384  1.00  8.990          C  
ATOM     25  OG  SER A   2     -16.867  40.406  45.758  1.00  8.990          O  
ATOM     26  H   SER A   2     -19.264  40.364  46.631  1.00  7.510          H  
ATOM     27  HA  SER A   2     -18.621  37.661  46.290  1.00  7.790          H  
ATOM     28 1HB  SER A   2     -16.812  38.539  44.932  1.00 10.790          H  
ATOM     29 2HB  SER A   2     -18.288  39.445  44.646  1.00 10.790          H  
ATOM     30  HG  SER A   2     -16.429  40.736  44.965  1.00 10.790          H  
ATOM     31  N   ARG A   3     -16.894  39.085  48.582  1.00  8.280          N  
ATOM     32  CA  ARG A   3     -15.903  38.991  49.628  1.00  9.330          C  
ATOM     33  C   ARG A   3     -16.494  38.571  50.971  1.00 10.380          C  
ATOM     34  O   ARG A   3     -15.849  38.757  52.008  1.00 11.130          O  
ATOM     35  CB  ARG A   3     -15.190  40.327  49.785  1.00 12.640          C  
ATOM     36  CG  ARG A   3     -16.066  41.484  50.298  1.00 12.640          C  
ATOM     37  CD  ARG A   3     -15.312  42.769  50.347  1.00 12.640          C  
ATOM     38  NE  ARG A   3     -16.169  43.902  50.735  1.00 12.640          N  
ATOM     39  CZ  ARG A   3     -16.445  44.303  52.004  1.00 12.640          C  
ATOM     40  NH1 ARG A   3     -15.937  43.675  53.046  1.00 12.640          N  
ATOM     41  NH2 ARG A   3     -17.238  45.346  52.194  1.00 12.640          N  
ATOM     42  H   ARG A   3     -17.516  39.875  48.583  1.00  9.940          H  
ATOM     43  HA  ARG A   3     -15.169  38.242  49.330  1.00 11.200          H  
ATOM     44 1HB  ARG A   3     -14.344  40.213  50.459  1.00 15.170          H  
ATOM     45 2HB  ARG A   3     -14.800  40.630  48.816  1.00 15.170          H  
ATOM     46 1HG  ARG A   3     -16.917  41.621  49.635  1.00 15.170          H  
ATOM     47 2HG  ARG A   3     -16.425  41.262  51.304  1.00 15.170          H  
ATOM     48 1HD  ARG A   3     -14.490  42.689  51.055  1.00 15.170          H  
ATOM     49 2HD  ARG A   3     -14.909  42.976  49.355  1.00 15.170          H  
ATOM     50  HE  ARG A   3     -16.590  44.433  49.982  1.00 15.170          H  
ATOM     51 1HH1 ARG A   3     -15.332  42.879  52.918  1.00 15.170          H  
ATOM     52 2HH1 ARG A   3     -16.154  43.989  53.982  1.00 15.170          H  
ATOM     53 1HH2 ARG A   3     -17.633  45.834  51.401  1.00 15.170          H  
ATOM     54 2HH2 ARG A   3     -17.453  45.656  53.131  1.00 15.170          H  
ATOM     55  N   HIS A   4     -17.716  38.021  50.990  1.00 10.550          N  
ATOM     56  CA  HIS A   4     -18.316  37.596  52.262  1.00 11.650          C  
ATOM     57  C   HIS A   4     -17.653  36.312  52.764  1.00 11.380          C  
ATOM     58  O   HIS A   4     -18.243  35.231  52.767  1.00 11.590          O  
ATOM     59  CB  HIS A   4     -19.818  37.360  52.067  1.00 15.870          C  
ATOM     60  CG  HIS A   4     -20.606  37.147  53.324  1.00 15.870          C  
ATOM     61  ND1 HIS A   4     -21.916  36.711  53.304  1.00 15.870          N  
ATOM     62  CD2 HIS A   4     -20.282  37.302  54.630  1.00 15.870          C  
ATOM     63  CE1 HIS A   4     -22.365  36.613  54.536  1.00 15.870          C  
ATOM     64  NE2 HIS A   4     -21.393  36.966  55.365  1.00 15.870          N  
ATOM     65  H   HIS A   4     -18.247  37.904  50.123  1.00 12.660          H  
ATOM     66  HA  HIS A   4     -18.175  38.369  53.015  1.00 13.980          H  
ATOM     67 1HB  HIS A   4     -20.237  38.208  51.535  1.00 19.040          H  
ATOM     68 2HB  HIS A   4     -19.969  36.491  51.430  1.00 19.040          H  
ATOM     69  HD1 HIS A   4     -22.484  36.594  52.458  1.00 19.040          H  
ATOM     70  HD2 HIS A   4     -19.371  37.621  55.137  1.00 19.040          H  
ATOM     71  HE1 HIS A   4     -23.385  36.281  54.726  1.00 19.040          H  
ATOM     72  N   LEU A   5     -16.436  36.475  53.259  1.00 10.930          N  
ATOM     73  CA  LEU A   5     -15.583  35.385  53.689  1.00 10.690          C  
ATOM     74  C   LEU A   5     -15.419  35.258  55.179  1.00 11.450          C  
ATOM     75  O   LEU A   5     -15.715  36.181  55.934  1.00 12.080          O  
ATOM     76  CB  LEU A   5     -14.178  35.561  53.171  1.00 15.060          C  
ATOM     77  CG  LEU A   5     -13.981  35.809  51.734  1.00 15.060          C  
ATOM     78  CD1 LEU A   5     -12.552  35.891  51.551  1.00 15.060          C  
ATOM     79  CD2 LEU A   5     -14.629  34.780  50.892  1.00 15.060          C  
ATOM     80  H   LEU A   5     -16.067  37.425  53.229  1.00 13.120          H  
ATOM     81  HA  LEU A   5     -16.012  34.461  53.329  1.00 12.830          H  
ATOM     82 1HB  LEU A   5     -13.729  36.401  53.711  1.00 18.070          H  
ATOM     83 2HB  LEU A   5     -13.607  34.675  53.420  1.00 18.070          H  
ATOM     84  HG  LEU A   5     -14.380  36.768  51.467  1.00 18.070          H  
ATOM     85 1HD1 LEU A   5     -12.341  36.104  50.532  1.00 18.070          H  
ATOM     86 2HD1 LEU A   5     -12.154  36.678  52.189  1.00 18.070          H  
ATOM     87 3HD1 LEU A   5     -12.112  34.952  51.836  1.00 18.070          H  
ATOM     88 1HD2 LEU A   5     -14.418  35.011  49.847  1.00 18.070          H  
ATOM     89 2HD2 LEU A   5     -14.256  33.818  51.136  1.00 18.070          H  
ATOM     90 3HD2 LEU A   5     -15.700  34.794  51.051  1.00 18.070          H  
ATOM     91  N   LEU A   6     -14.870  34.119  55.591  1.00 11.540          N  
ATOM     92  CA  LEU A   6     -14.524  33.911  56.985  1.00 12.340          C  
ATOM     93  C   LEU A   6     -13.050  34.301  57.227  1.00 13.250          C  
ATOM     94  O   LEU A   6     -12.686  34.679  58.337  1.00 14.000          O  
ATOM     95  CB  LEU A   6     -14.709  32.442  57.377  1.00 16.960          C  
ATOM     96  CG  LEU A   6     -16.097  31.934  57.769  1.00 16.960          C  
ATOM     97  CD1 LEU A   6     -17.085  31.999  56.566  1.00 16.960          C  
ATOM     98  CD2 LEU A   6     -15.913  30.494  58.255  1.00 16.960          C  
ATOM     99  H   LEU A   6     -14.702  33.391  54.917  1.00 13.850          H  
ATOM    100  HA  LEU A   6     -15.158  34.541  57.606  1.00 14.810          H  
ATOM    101 1HB  LEU A   6     -14.369  31.825  56.576  1.00 20.350          H  
ATOM    102 2HB  LEU A   6     -14.078  32.255  58.233  1.00 20.350          H  
ATOM    103  HG  LEU A   6     -16.507  32.547  58.574  1.00 20.350          H  
ATOM    104 1HD1 LEU A   6     -18.056  31.613  56.876  1.00 20.350          H  
ATOM    105 2HD1 LEU A   6     -17.213  33.023  56.228  1.00 20.350          H  
ATOM    106 3HD1 LEU A   6     -16.706  31.392  55.753  1.00 20.350          H  
ATOM    107 1HD2 LEU A   6     -16.875  30.084  58.559  1.00 20.350          H  
ATOM    108 2HD2 LEU A   6     -15.494  29.889  57.456  1.00 20.350          H  
ATOM    109 3HD2 LEU A   6     -15.225  30.471  59.105  1.00 20.350          H  
ATOM    110  N   TYR A   7     -12.199  34.179  56.194  1.00 13.240          N  
ATOM    111  CA  TYR A   7     -10.759  34.493  56.268  1.00 14.080          C  
ATOM    112  C   TYR A   7     -10.630  35.869  55.664  1.00 13.940          C  
ATOM    113  O   TYR A   7     -11.179  36.090  54.584  1.00 13.860          O  
ATOM    114  CB  TYR A   7      -9.906  33.537  55.414  1.00 19.380          C  
ATOM    115  CG  TYR A   7      -8.391  33.661  55.555  1.00 19.380          C  
ATOM    116  CD1 TYR A   7      -7.727  32.757  56.334  1.00 19.380          C  
ATOM    117  CD2 TYR A   7      -7.674  34.663  54.930  1.00 19.380          C  
ATOM    118  CE1 TYR A   7      -6.379  32.836  56.480  1.00 19.380          C  
ATOM    119  CE2 TYR A   7      -6.306  34.742  55.100  1.00 19.380          C  
ATOM    120  CZ  TYR A   7      -5.672  33.817  55.876  1.00 19.380          C  
ATOM    121  OH  TYR A   7      -4.315  33.834  56.046  1.00 19.380          O  
ATOM    122  H   TYR A   7     -12.562  33.861  55.311  1.00 15.890          H  
ATOM    123  HA  TYR A   7     -10.418  34.523  57.306  1.00 16.900          H  
ATOM    124 1HB  TYR A   7     -10.164  32.531  55.641  1.00 23.250          H  
ATOM    125 2HB  TYR A   7     -10.141  33.710  54.366  1.00 23.250          H  
ATOM    126  HD1 TYR A   7      -8.263  31.961  56.827  1.00 23.250          H  
ATOM    127  HD2 TYR A   7      -8.189  35.376  54.318  1.00 23.250          H  
ATOM    128  HE1 TYR A   7      -5.863  32.096  57.086  1.00 23.250          H  
ATOM    129  HE2 TYR A   7      -5.733  35.523  54.623  1.00 23.250          H  
ATOM    130  HH  TYR A   7      -3.925  34.523  55.497  1.00 23.250          H  
ATOM    131  N   TYR A   8      -9.948  36.806  56.312  1.00 13.970          N  
ATOM    132  CA  TYR A   8      -9.864  38.128  55.685  1.00 13.890          C  
ATOM    133  C   TYR A   8      -8.737  39.021  56.170  1.00 14.220          C  
ATOM    134  O   TYR A   8      -8.356  39.005  57.334  1.00 15.050          O  
ATOM    135  CB  TYR A   8     -11.198  38.869  55.833  1.00 19.480          C  
ATOM    136  CG  TYR A   8     -11.684  38.957  57.256  1.00 19.480          C  
ATOM    137  CD1 TYR A   8     -11.287  39.995  58.083  1.00 19.480          C  
ATOM    138  CD2 TYR A   8     -12.552  37.987  57.733  1.00 19.480          C  
ATOM    139  CE1 TYR A   8     -11.741  40.053  59.378  1.00 19.480          C  
ATOM    140  CE2 TYR A   8     -13.008  38.044  59.024  1.00 19.480          C  
ATOM    141  CZ  TYR A   8     -12.606  39.073  59.850  1.00 19.480          C  
ATOM    142  OH  TYR A   8     -13.061  39.135  61.148  1.00 19.480          O  
ATOM    143  H   TYR A   8      -9.446  36.580  57.179  1.00 16.760          H  
ATOM    144  HA  TYR A   8      -9.708  37.966  54.630  1.00 16.670          H  
ATOM    145 1HB  TYR A   8     -11.089  39.881  55.446  1.00 23.370          H  
ATOM    146 2HB  TYR A   8     -11.968  38.379  55.237  1.00 23.370          H  
ATOM    147  HD1 TYR A   8     -10.614  40.755  57.723  1.00 23.370          H  
ATOM    148  HD2 TYR A   8     -12.873  37.175  57.083  1.00 23.370          H  
ATOM    149  HE1 TYR A   8     -11.421  40.866  60.029  1.00 23.370          H  
ATOM    150  HE2 TYR A   8     -13.688  37.274  59.393  1.00 23.370          H  
ATOM    151  HH  TYR A   8     -12.660  39.889  61.592  1.00 23.370          H  
ATOM    152  N   CYS A   9      -8.300  39.924  55.285  1.00 13.630          N  
ATOM    153  CA  CYS A   9      -7.324  40.974  55.550  1.00 14.030          C  
ATOM    154  C   CYS A   9      -6.013  40.406  56.058  1.00 14.950          C  
ATOM    155  O   CYS A   9      -5.325  41.025  56.866  1.00 15.730          O  
ATOM    156  CB  CYS A   9      -7.890  41.975  56.550  1.00 19.480          C  
ATOM    157  SG  CYS A   9      -9.420  42.715  55.977  1.00 19.480          S  
ATOM    158  H   CYS A   9      -8.637  39.865  54.329  1.00 16.360          H  
ATOM    159  HA  CYS A   9      -7.134  41.504  54.620  1.00 16.840          H  
ATOM    160 1HB  CYS A   9      -8.072  41.492  57.514  1.00 23.380          H  
ATOM    161 2HB  CYS A   9      -7.167  42.771  56.713  1.00 23.380          H  
ATOM    162  HG  CYS A   9     -10.085  41.565  55.923  1.00 23.380          H  
ATOM    163  N   GLY A  10      -5.676  39.210  55.591  1.00 14.950          N  
ATOM    164  CA  GLY A  10      -4.462  38.527  55.984  1.00 15.840          C  
ATOM    165  C   GLY A  10      -4.582  37.788  57.333  1.00 16.630          C  
ATOM    166  O   GLY A  10      -3.601  37.202  57.803  1.00 16.900          O  
ATOM    167  H   GLY A  10      -6.268  38.768  54.902  1.00 17.940          H  
ATOM    168 1HA  GLY A  10      -4.204  37.820  55.200  1.00 19.010          H  
ATOM    169 2HA  GLY A  10      -3.646  39.247  56.036  1.00 19.010          H  
ATOM    170  N   GLU A  11      -5.762  37.817  57.974  1.00 17.120          N  
ATOM    171  CA  GLU A  11      -5.943  37.172  59.269  1.00 17.980          C  
ATOM    172  C   GLU A  11      -6.595  35.779  59.157  1.00 17.250          C  
ATOM    173  O   GLU A  11      -7.579  35.608  58.419  1.00 16.170          O  
ATOM    174  CB  GLU A  11      -6.797  38.065  60.182  1.00 24.830          C  
ATOM    175  CG  GLU A  11      -6.154  39.397  60.557  1.00 24.830          C  
ATOM    176  CD  GLU A  11      -7.028  40.218  61.475  1.00 24.830          C  
ATOM    177  OE1 GLU A  11      -8.161  39.843  61.649  1.00 24.830          O  
ATOM    178  OE2 GLU A  11      -6.565  41.202  62.004  1.00 24.830          O  
ATOM    179  H   GLU A  11      -6.555  38.325  57.580  1.00 20.540          H  
ATOM    180  HA  GLU A  11      -4.956  37.104  59.705  1.00 21.580          H  
ATOM    181 1HB  GLU A  11      -7.740  38.286  59.684  1.00 29.790          H  
ATOM    182 2HB  GLU A  11      -7.039  37.536  61.100  1.00 29.790          H  
ATOM    183 1HG  GLU A  11      -5.199  39.206  61.042  1.00 29.790          H  
ATOM    184 2HG  GLU A  11      -5.964  39.959  59.639  1.00 29.790          H  
ATOM    185  N   PRO A  12      -6.136  34.800  59.974  1.00 17.910          N  
ATOM    186  CA  PRO A  12      -6.570  33.411  60.018  1.00 17.520          C  
ATOM    187  C   PRO A  12      -7.960  33.144  60.546  1.00 17.090          C  
ATOM    188  O   PRO A  12      -8.466  33.860  61.409  1.00 17.040          O  
ATOM    189  CB  PRO A  12      -5.544  32.770  60.961  1.00 26.280          C  
ATOM    190  CG  PRO A  12      -5.077  33.887  61.851  1.00 26.280          C  
ATOM    191  CD  PRO A  12      -5.081  35.112  60.977  1.00 26.280          C  
ATOM    192  HA  PRO A  12      -6.459  32.974  59.038  1.00 21.020          H  
ATOM    193 1HB  PRO A  12      -6.023  31.952  61.525  1.00 31.540          H  
ATOM    194 2HB  PRO A  12      -4.731  32.317  60.376  1.00 31.540          H  
ATOM    195 1HG  PRO A  12      -5.761  33.985  62.713  1.00 31.540          H  
ATOM    196 2HG  PRO A  12      -4.081  33.657  62.263  1.00 31.540          H  
ATOM    197 1HD  PRO A  12      -5.350  35.975  61.599  1.00 31.540          H  
ATOM    198 2HD  PRO A  12      -4.097  35.222  60.488  1.00 31.540          H  
ATOM    199  N   THR A  13      -8.528  32.055  60.043  1.00 16.810          N  
ATOM    200  CA  THR A  13      -9.785  31.500  60.502  1.00 16.370          C  
ATOM    201  C   THR A  13      -9.735  30.010  60.290  1.00 15.780          C  
ATOM    202  O   THR A  13      -8.828  29.498  59.629  1.00 15.640          O  
ATOM    203  CB  THR A  13     -11.006  32.057  59.767  1.00 23.090          C  
ATOM    204  OG1 THR A  13     -12.184  31.669  60.494  1.00 23.090          O  
ATOM    205  CG2 THR A  13     -11.078  31.461  58.332  1.00 23.090          C  
ATOM    206  H   THR A  13      -8.037  31.556  59.317  1.00 20.170          H  
ATOM    207  HA  THR A  13      -9.900  31.695  61.566  1.00 19.640          H  
ATOM    208  HB  THR A  13     -10.943  33.147  59.722  1.00 27.710          H  
ATOM    209  HG1 THR A  13     -12.934  32.209  60.208  1.00 27.710          H  
ATOM    210 1HG2 THR A  13     -11.923  31.838  57.820  1.00 27.710          H  
ATOM    211 2HG2 THR A  13     -10.197  31.740  57.809  1.00 27.710          H  
ATOM    212 3HG2 THR A  13     -11.159  30.380  58.346  1.00 27.710          H  
ATOM    213  N   LEU A  14     -10.707  29.313  60.828  1.00 15.450          N  
ATOM    214  CA  LEU A  14     -10.806  27.890  60.584  1.00 14.760          C  
ATOM    215  C   LEU A  14     -11.892  27.688  59.548  1.00 13.330          C  
ATOM    216  O   LEU A  14     -12.833  28.474  59.489  1.00 13.010          O  
ATOM    217  CB  LEU A  14     -11.164  27.146  61.871  1.00 20.940          C  
ATOM    218  CG  LEU A  14     -10.195  27.331  63.065  1.00 20.940          C  
ATOM    219  CD1 LEU A  14     -10.760  26.587  64.261  1.00 20.940          C  
ATOM    220  CD2 LEU A  14      -8.797  26.817  62.710  1.00 20.940          C  
ATOM    221  H   LEU A  14     -11.418  29.810  61.353  1.00 18.540          H  
ATOM    222  HA  LEU A  14      -9.874  27.515  60.173  1.00 17.710          H  
ATOM    223 1HB  LEU A  14     -12.152  27.469  62.189  1.00 25.130          H  
ATOM    224 2HB  LEU A  14     -11.220  26.076  61.645  1.00 25.130          H  
ATOM    225  HG  LEU A  14     -10.133  28.388  63.321  1.00 25.130          H  
ATOM    226 1HD1 LEU A  14     -10.101  26.720  65.119  1.00 25.130          H  
ATOM    227 2HD1 LEU A  14     -11.749  26.978  64.502  1.00 25.130          H  
ATOM    228 3HD1 LEU A  14     -10.839  25.524  64.028  1.00 25.130          H  
ATOM    229 1HD2 LEU A  14      -8.136  26.955  63.566  1.00 25.130          H  
ATOM    230 2HD2 LEU A  14      -8.846  25.758  62.459  1.00 25.130          H  
ATOM    231 3HD2 LEU A  14      -8.394  27.372  61.864  1.00 25.130          H  
ATOM    232  N   ASP A  15     -11.780  26.629  58.755  1.00 12.480          N  
ATOM    233  CA  ASP A  15     -12.820  26.261  57.799  1.00 11.090          C  
ATOM    234  C   ASP A  15     -13.264  27.373  56.831  1.00 10.340          C  
ATOM    235  O   ASP A  15     -14.461  27.591  56.639  1.00  9.560          O  
ATOM    236  CB  ASP A  15     -14.032  25.728  58.573  1.00 16.080          C  
ATOM    237  CG  ASP A  15     -13.712  24.472  59.395  1.00 16.080          C  
ATOM    238  OD1 ASP A  15     -13.017  23.608  58.898  1.00 16.080          O  
ATOM    239  OD2 ASP A  15     -14.152  24.394  60.520  1.00 16.080          O  
ATOM    240  H   ASP A  15     -10.966  26.033  58.833  1.00 14.980          H  
ATOM    241  HA  ASP A  15     -12.425  25.447  57.186  1.00 13.310          H  
ATOM    242 1HB  ASP A  15     -14.422  26.500  59.236  1.00 19.300          H  
ATOM    243 2HB  ASP A  15     -14.814  25.475  57.866  1.00 19.300          H  
ATOM    244  N   VAL A  16     -12.336  28.089  56.177  1.00 10.590          N  
ATOM    245  CA  VAL A  16     -12.795  29.163  55.274  1.00  9.950          C  
ATOM    246  C   VAL A  16     -13.606  28.616  54.100  1.00  9.290          C  
ATOM    247  O   VAL A  16     -14.386  29.355  53.509  1.00  8.610          O  
ATOM    248  CB  VAL A  16     -11.700  30.174  54.819  1.00 14.190          C  
ATOM    249  CG1 VAL A  16     -10.756  29.635  53.874  1.00 14.190          C  
ATOM    250  CG2 VAL A  16     -12.391  31.408  54.125  1.00 14.190          C  
ATOM    251  H   VAL A  16     -11.346  27.829  56.258  1.00 12.710          H  
ATOM    252  HA  VAL A  16     -13.476  29.776  55.858  1.00 11.940          H  
ATOM    253  HB  VAL A  16     -11.151  30.477  55.691  1.00 17.020          H  
ATOM    254 1HG1 VAL A  16     -10.048  30.402  53.636  1.00 17.020          H  
ATOM    255 2HG1 VAL A  16     -10.239  28.808  54.297  1.00 17.020          H  
ATOM    256 3HG1 VAL A  16     -11.284  29.342  52.986  1.00 17.020          H  
ATOM    257 1HG2 VAL A  16     -11.654  32.119  53.832  1.00 17.020          H  
ATOM    258 2HG2 VAL A  16     -12.917  31.109  53.232  1.00 17.020          H  
ATOM    259 3HG2 VAL A  16     -13.075  31.861  54.796  1.00 17.020          H  
ATOM    260  N   LYS A  17     -13.526  27.306  53.813  1.00  9.590          N  
ATOM    261  CA  LYS A  17     -14.326  26.675  52.762  1.00  9.190          C  
ATOM    262  C   LYS A  17     -15.809  26.984  52.943  1.00  8.670          C  
ATOM    263  O   LYS A  17     -16.577  26.990  51.977  1.00  7.920          O  
ATOM    264  CB  LYS A  17     -14.135  25.153  52.796  1.00 13.030          C  
ATOM    265  CG  LYS A  17     -14.673  24.458  54.068  1.00 13.030          C  
ATOM    266  CD  LYS A  17     -14.360  22.971  54.057  1.00 13.030          C  
ATOM    267  CE  LYS A  17     -14.914  22.282  55.299  1.00 13.030          C  
ATOM    268  NZ  LYS A  17     -14.551  20.837  55.343  1.00 13.030          N  
ATOM    269  H   LYS A  17     -12.834  26.719  54.287  1.00 11.510          H  
ATOM    270  HA  LYS A  17     -14.001  27.062  51.796  1.00 11.030          H  
ATOM    271 1HB  LYS A  17     -14.658  24.714  51.953  1.00 15.630          H  
ATOM    272 2HB  LYS A  17     -13.094  24.901  52.696  1.00 15.630          H  
ATOM    273 1HG  LYS A  17     -14.204  24.911  54.945  1.00 15.630          H  
ATOM    274 2HG  LYS A  17     -15.742  24.581  54.152  1.00 15.630          H  
ATOM    275 1HD  LYS A  17     -14.795  22.516  53.164  1.00 15.630          H  
ATOM    276 2HD  LYS A  17     -13.276  22.835  54.027  1.00 15.630          H  
ATOM    277 1HE  LYS A  17     -14.517  22.777  56.191  1.00 15.630          H  
ATOM    278 2HE  LYS A  17     -16.001  22.374  55.300  1.00 15.630          H  
ATOM    279 1HZ  LYS A  17     -14.936  20.419  56.180  1.00 15.630          H  
ATOM    280 2HZ  LYS A  17     -14.921  20.364  54.529  1.00 15.630          H  
ATOM    281 3HZ  LYS A  17     -13.544  20.749  55.358  1.00 15.630          H  
ATOM    282  N   ILE A  18     -16.225  27.316  54.174  1.00  9.070          N  
ATOM    283  CA  ILE A  18     -17.603  27.651  54.505  1.00  8.680          C  
ATOM    284  C   ILE A  18     -18.063  28.803  53.653  1.00  7.530          C  
ATOM    285  O   ILE A  18     -19.194  28.812  53.154  1.00  6.930          O  
ATOM    286  CB  ILE A  18     -17.758  27.989  55.995  1.00 12.310          C  
ATOM    287  CG1 ILE A  18     -17.581  26.691  56.818  1.00 12.310          C  
ATOM    288  CG2 ILE A  18     -19.075  28.745  56.281  1.00 12.310          C  
ATOM    289  CD1 ILE A  18     -17.427  26.903  58.304  1.00 12.310          C  
ATOM    290  H   ILE A  18     -15.531  27.344  54.930  1.00 10.880          H  
ATOM    291  HA  ILE A  18     -18.222  26.793  54.288  1.00 10.420          H  
ATOM    292  HB  ILE A  18     -16.936  28.625  56.273  1.00 14.770          H  
ATOM    293 1HG1 ILE A  18     -18.441  26.050  56.650  1.00 14.770          H  
ATOM    294 2HG1 ILE A  18     -16.694  26.175  56.455  1.00 14.770          H  
ATOM    295 1HG2 ILE A  18     -19.136  29.002  57.330  1.00 14.770          H  
ATOM    296 2HG2 ILE A  18     -19.108  29.664  55.702  1.00 14.770          H  
ATOM    297 3HG2 ILE A  18     -19.910  28.145  56.021  1.00 14.770          H  
ATOM    298 1HD1 ILE A  18     -17.296  25.938  58.795  1.00 14.770          H  
ATOM    299 2HD1 ILE A  18     -16.546  27.523  58.487  1.00 14.770          H  
ATOM    300 3HD1 ILE A  18     -18.302  27.391  58.712  1.00 14.770          H  
ATOM    301  N   ALA A  19     -17.147  29.748  53.415  1.00  7.300          N  
ATOM    302  CA  ALA A  19     -17.378  30.950  52.641  1.00  6.390          C  
ATOM    303  C   ALA A  19     -17.864  30.604  51.246  1.00  5.460          C  
ATOM    304  O   ALA A  19     -18.366  31.466  50.549  1.00  4.620          O  
ATOM    305  CB  ALA A  19     -16.119  31.775  52.545  1.00  9.310          C  
ATOM    306  H   ALA A  19     -16.217  29.637  53.815  1.00  8.760          H  
ATOM    307  HA  ALA A  19     -18.147  31.537  53.144  1.00  7.670          H  
ATOM    308 1HB  ALA A  19     -16.343  32.663  51.973  1.00 11.170          H  
ATOM    309 2HB  ALA A  19     -15.782  32.039  53.536  1.00 11.170          H  
ATOM    310 3HB  ALA A  19     -15.353  31.199  52.045  1.00 11.170          H  
ATOM    311  N   PHE A  20     -17.658  29.386  50.773  1.00  5.750          N  
ATOM    312  CA  PHE A  20     -18.207  29.055  49.484  1.00  5.210          C  
ATOM    313  C   PHE A  20     -19.249  27.908  49.643  1.00  5.770          C  
ATOM    314  O   PHE A  20     -20.418  28.024  49.229  1.00  5.690          O  
ATOM    315  CB  PHE A  20     -17.121  28.635  48.514  1.00  7.510          C  
ATOM    316  CG  PHE A  20     -17.641  28.494  47.138  1.00  7.510          C  
ATOM    317  CD1 PHE A  20     -17.752  29.619  46.344  1.00  7.510          C  
ATOM    318  CD2 PHE A  20     -18.069  27.285  46.635  1.00  7.510          C  
ATOM    319  CE1 PHE A  20     -18.251  29.538  45.079  1.00  7.510          C  
ATOM    320  CE2 PHE A  20     -18.570  27.197  45.365  1.00  7.510          C  
ATOM    321  CZ  PHE A  20     -18.659  28.324  44.582  1.00  7.510          C  
ATOM    322  H   PHE A  20     -17.201  28.674  51.340  1.00  6.900          H  
ATOM    323  HA  PHE A  20     -18.710  29.925  49.077  1.00  6.250          H  
ATOM    324 1HB  PHE A  20     -16.329  29.383  48.510  1.00  9.010          H  
ATOM    325 2HB  PHE A  20     -16.689  27.687  48.829  1.00  9.010          H  
ATOM    326  HD1 PHE A  20     -17.437  30.594  46.734  1.00  9.010          H  
ATOM    327  HD2 PHE A  20     -18.021  26.399  47.253  1.00  9.010          H  
ATOM    328  HE1 PHE A  20     -18.331  30.448  44.470  1.00  9.010          H  
ATOM    329  HE2 PHE A  20     -18.906  26.236  44.975  1.00  9.010          H  
ATOM    330  HZ  PHE A  20     -19.062  28.259  43.572  1.00  9.010          H  
ATOM    331  N   CYS A  21     -18.824  26.807  50.287  1.00  6.590          N  
ATOM    332  CA  CYS A  21     -19.600  25.561  50.318  1.00  7.320          C  
ATOM    333  C   CYS A  21     -20.879  25.536  51.162  1.00  7.370          C  
ATOM    334  O   CYS A  21     -21.715  24.660  50.955  1.00  7.790          O  
ATOM    335  CB  CYS A  21     -18.718  24.382  50.751  1.00  9.960          C  
ATOM    336  SG  CYS A  21     -18.207  24.414  52.473  1.00  9.960          S  
ATOM    337  H   CYS A  21     -17.902  26.821  50.716  1.00  7.910          H  
ATOM    338  HA  CYS A  21     -19.895  25.357  49.289  1.00  8.780          H  
ATOM    339 1HB  CYS A  21     -19.248  23.448  50.573  1.00 11.950          H  
ATOM    340 2HB  CYS A  21     -17.812  24.368  50.139  1.00 11.950          H  
ATOM    341  HG  CYS A  21     -17.468  25.535  52.365  1.00 11.950          H  
ATOM    342  N   GLN A  22     -21.080  26.480  52.083  1.00  7.060          N  
ATOM    343  CA  GLN A  22     -22.301  26.448  52.887  1.00  7.110          C  
ATOM    344  C   GLN A  22     -23.439  27.301  52.319  1.00  6.050          C  
ATOM    345  O   GLN A  22     -24.416  27.574  53.014  1.00  5.760          O  
ATOM    346  CB  GLN A  22     -22.023  26.808  54.344  1.00  9.930          C  
ATOM    347  CG  GLN A  22     -21.114  25.820  55.054  1.00  9.930          C  
ATOM    348  CD  GLN A  22     -21.675  24.446  55.087  1.00  9.930          C  
ATOM    349  OE1 GLN A  22     -22.837  24.244  55.440  1.00  9.930          O  
ATOM    350  NE2 GLN A  22     -20.860  23.475  54.721  1.00  9.930          N  
ATOM    351  H   GLN A  22     -20.375  27.198  52.278  1.00  8.470          H  
ATOM    352  HA  GLN A  22     -22.666  25.422  52.888  1.00  8.530          H  
ATOM    353 1HB  GLN A  22     -21.540  27.771  54.381  1.00 11.920          H  
ATOM    354 2HB  GLN A  22     -22.958  26.881  54.896  1.00 11.920          H  
ATOM    355 1HG  GLN A  22     -20.178  25.772  54.532  1.00 11.920          H  
ATOM    356 2HG  GLN A  22     -20.966  26.136  56.081  1.00 11.920          H  
ATOM    357 1HE2 GLN A  22     -21.179  22.526  54.718  1.00 11.920          H  
ATOM    358 2HE2 GLN A  22     -19.918  23.686  54.446  1.00 11.920          H  
ATOM    359  N   GLY A  23     -23.313  27.753  51.065  1.00  5.590          N  
ATOM    360  CA  GLY A  23     -24.363  28.562  50.431  1.00  4.750          C  
ATOM    361  C   GLY A  23     -23.900  29.992  50.284  1.00  4.300          C  
ATOM    362  O   GLY A  23     -24.476  30.802  49.558  1.00  3.600          O  
ATOM    363  H   GLY A  23     -22.463  27.532  50.532  1.00  6.710          H  
ATOM    364 1HA  GLY A  23     -24.603  28.146  49.452  1.00  5.700          H  
ATOM    365 2HA  GLY A  23     -25.271  28.525  51.031  1.00  5.700          H  
ATOM    366  N   PHE A  24     -22.772  30.269  50.902  1.00  4.840          N  
ATOM    367  CA  PHE A  24     -22.138  31.569  50.833  1.00  4.560          C  
ATOM    368  C   PHE A  24     -21.651  31.799  49.404  1.00  4.070          C  
ATOM    369  O   PHE A  24     -21.614  32.938  48.950  1.00  3.780          O  
ATOM    370  CB  PHE A  24     -20.960  31.638  51.770  1.00  6.500          C  
ATOM    371  CG  PHE A  24     -21.172  31.843  53.212  1.00  6.500          C  
ATOM    372  CD1 PHE A  24     -21.555  30.805  54.021  1.00  6.500          C  
ATOM    373  CD2 PHE A  24     -20.887  33.074  53.789  1.00  6.500          C  
ATOM    374  CE1 PHE A  24     -21.689  30.983  55.377  1.00  6.500          C  
ATOM    375  CE2 PHE A  24     -21.012  33.255  55.143  1.00  6.500          C  
ATOM    376  CZ  PHE A  24     -21.417  32.208  55.940  1.00  6.500          C  
ATOM    377  H   PHE A  24     -22.370  29.539  51.472  1.00  5.810          H  
ATOM    378  HA  PHE A  24     -22.863  32.343  51.093  1.00  5.470          H  
ATOM    379 1HB  PHE A  24     -20.444  30.705  51.674  1.00  7.800          H  
ATOM    380 2HB  PHE A  24     -20.308  32.436  51.430  1.00  7.800          H  
ATOM    381  HD1 PHE A  24     -21.749  29.841  53.578  1.00  7.800          H  
ATOM    382  HD2 PHE A  24     -20.548  33.909  53.157  1.00  7.800          H  
ATOM    383  HE1 PHE A  24     -22.003  30.149  56.006  1.00  7.800          H  
ATOM    384  HE2 PHE A  24     -20.785  34.228  55.587  1.00  7.800          H  
ATOM    385  HZ  PHE A  24     -21.516  32.351  57.015  1.00  7.800          H  
ATOM    386  N   GLY A  25     -21.364  30.707  48.664  1.00  4.240          N  
ATOM    387  CA  GLY A  25     -20.906  30.705  47.277  1.00  4.300          C  
ATOM    388  C   GLY A  25     -21.931  31.287  46.314  1.00  4.150          C  
ATOM    389  O   GLY A  25     -21.623  31.561  45.157  1.00  3.790          O  
ATOM    390  H   GLY A  25     -21.373  29.780  49.084  1.00  5.090          H  
ATOM    391 1HA  GLY A  25     -19.979  31.271  47.201  1.00  5.160          H  
ATOM    392 2HA  GLY A  25     -20.673  29.680  46.987  1.00  5.160          H  
ATOM    393  N   LYS A  26     -23.171  31.487  46.779  1.00  4.750          N  
ATOM    394  CA  LYS A  26     -24.179  32.136  45.957  1.00  5.010          C  
ATOM    395  C   LYS A  26     -23.770  33.607  45.784  1.00  3.900          C  
ATOM    396  O   LYS A  26     -24.254  34.300  44.888  1.00  4.410          O  
ATOM    397  CB  LYS A  26     -25.559  32.025  46.599  1.00  6.910          C  
ATOM    398  CG  LYS A  26     -26.130  30.610  46.615  1.00  6.910          C  
ATOM    399  CD  LYS A  26     -27.487  30.568  47.307  1.00  6.910          C  
ATOM    400  CE  LYS A  26     -28.061  29.154  47.329  1.00  6.910          C  
ATOM    401  NZ  LYS A  26     -29.367  29.094  48.050  1.00  6.910          N  
ATOM    402  H   LYS A  26     -23.421  31.222  47.738  1.00  5.700          H  
ATOM    403  HA  LYS A  26     -24.199  31.666  44.974  1.00  6.010          H  
ATOM    404 1HB  LYS A  26     -25.503  32.374  47.631  1.00  8.290          H  
ATOM    405 2HB  LYS A  26     -26.258  32.671  46.070  1.00  8.290          H  
ATOM    406 1HG  LYS A  26     -26.232  30.248  45.591  1.00  8.290          H  
ATOM    407 2HG  LYS A  26     -25.440  29.956  47.146  1.00  8.290          H  
ATOM    408 1HD  LYS A  26     -27.371  30.919  48.336  1.00  8.290          H  
ATOM    409 2HD  LYS A  26     -28.183  31.228  46.791  1.00  8.290          H  
ATOM    410 1HE  LYS A  26     -28.206  28.813  46.306  1.00  8.290          H  
ATOM    411 2HE  LYS A  26     -27.352  28.491  47.827  1.00  8.290          H  
ATOM    412 1HZ  LYS A  26     -29.714  28.144  48.044  1.00  8.290          H  
ATOM    413 2HZ  LYS A  26     -29.237  29.400  49.005  1.00  8.290          H  
ATOM    414 3HZ  LYS A  26     -30.035  29.698  47.592  1.00  8.290          H  
ATOM    415  N   GLN A  27     -22.899  34.076  46.701  1.00  2.670          N  
ATOM    416  CA  GLN A  27     -22.353  35.421  46.770  1.00  1.680          C  
ATOM    417  C   GLN A  27     -20.826  35.466  46.515  1.00  1.460          C  
ATOM    418  O   GLN A  27     -20.370  36.274  45.706  1.00  2.110          O  
ATOM    419  CB  GLN A  27     -22.581  35.977  48.175  1.00  2.750          C  
ATOM    420  CG  GLN A  27     -24.021  36.207  48.593  1.00  2.750          C  
ATOM    421  CD  GLN A  27     -24.104  36.611  50.077  1.00  2.750          C  
ATOM    422  OE1 GLN A  27     -23.126  36.402  50.817  1.00  2.750          O  
ATOM    423  NE2 GLN A  27     -25.236  37.163  50.498  1.00  2.750          N  
ATOM    424  H   GLN A  27     -22.561  33.429  47.408  1.00  3.200          H  
ATOM    425  HA  GLN A  27     -22.850  36.041  46.027  1.00  2.020          H  
ATOM    426 1HB  GLN A  27     -22.151  35.297  48.897  1.00  3.300          H  
ATOM    427 2HB  GLN A  27     -22.037  36.886  48.268  1.00  3.300          H  
ATOM    428 1HG  GLN A  27     -24.444  37.003  47.986  1.00  3.300          H  
ATOM    429 2HG  GLN A  27     -24.583  35.283  48.450  1.00  3.300          H  
ATOM    430 1HE2 GLN A  27     -25.347  37.430  51.456  1.00  3.300          H  
ATOM    431 2HE2 GLN A  27     -25.994  37.302  49.858  1.00  3.300          H  
ATOM    432  N   VAL A  28     -20.063  34.588  47.216  1.00  1.340          N  
ATOM    433  CA  VAL A  28     -18.598  34.522  47.240  1.00  1.110          C  
ATOM    434  C   VAL A  28     -17.866  33.994  46.030  1.00  1.880          C  
ATOM    435  O   VAL A  28     -18.153  32.936  45.476  1.00  2.520          O  
ATOM    436  CB  VAL A  28     -18.145  33.713  48.467  1.00  1.650          C  
ATOM    437  CG1 VAL A  28     -16.621  33.440  48.455  1.00  1.650          C  
ATOM    438  CG2 VAL A  28     -18.479  34.524  49.692  1.00  1.650          C  
ATOM    439  H   VAL A  28     -20.565  33.953  47.833  1.00  1.610          H  
ATOM    440  HA  VAL A  28     -18.253  35.538  47.402  1.00  1.330          H  
ATOM    441  HB  VAL A  28     -18.667  32.767  48.493  1.00  1.980          H  
ATOM    442 1HG1 VAL A  28     -16.356  32.890  49.355  1.00  1.980          H  
ATOM    443 2HG1 VAL A  28     -16.341  32.842  47.595  1.00  1.980          H  
ATOM    444 3HG1 VAL A  28     -16.092  34.389  48.429  1.00  1.980          H  
ATOM    445 1HG2 VAL A  28     -18.183  33.973  50.581  1.00  1.980          H  
ATOM    446 2HG2 VAL A  28     -17.945  35.471  49.656  1.00  1.980          H  
ATOM    447 3HG2 VAL A  28     -19.549  34.714  49.731  1.00  1.980          H  
ATOM    448  N   ASP A  29     -16.868  34.774  45.656  1.00  2.430          N  
ATOM    449  CA  ASP A  29     -15.922  34.468  44.610  1.00  3.260          C  
ATOM    450  C   ASP A  29     -14.652  33.988  45.308  1.00  2.670          C  
ATOM    451  O   ASP A  29     -14.013  34.751  46.031  1.00  2.880          O  
ATOM    452  CB  ASP A  29     -15.701  35.659  43.668  1.00  4.230          C  
ATOM    453  CG  ASP A  29     -14.656  35.384  42.531  1.00  4.230          C  
ATOM    454  OD1 ASP A  29     -13.701  34.639  42.781  1.00  4.230          O  
ATOM    455  OD2 ASP A  29     -14.821  35.903  41.422  1.00  4.230          O  
ATOM    456  H   ASP A  29     -16.732  35.639  46.190  1.00  2.920          H  
ATOM    457  HA  ASP A  29     -16.313  33.645  44.012  1.00  3.910          H  
ATOM    458 1HB  ASP A  29     -16.654  35.911  43.197  1.00  5.080          H  
ATOM    459 2HB  ASP A  29     -15.404  36.517  44.239  1.00  5.080          H  
ATOM    460  N   VAL A  30     -14.324  32.708  45.154  1.00  2.000          N  
ATOM    461  CA  VAL A  30     -13.198  32.075  45.857  1.00  1.430          C  
ATOM    462  C   VAL A  30     -11.857  32.807  45.707  1.00  1.490          C  
ATOM    463  O   VAL A  30     -10.978  32.680  46.589  1.00  1.370          O  
ATOM    464  CB  VAL A  30     -13.028  30.611  45.398  1.00  2.230          C  
ATOM    465  CG1 VAL A  30     -11.710  30.001  45.937  1.00  2.230          C  
ATOM    466  CG2 VAL A  30     -14.207  29.780  45.903  1.00  2.230          C  
ATOM    467  H   VAL A  30     -14.893  32.163  44.520  1.00  2.400          H  
ATOM    468  HA  VAL A  30     -13.451  32.058  46.918  1.00  1.720          H  
ATOM    469  HB  VAL A  30     -13.000  30.584  44.330  1.00  2.680          H  
ATOM    470 1HG1 VAL A  30     -11.644  29.005  45.601  1.00  2.680          H  
ATOM    471 2HG1 VAL A  30     -10.835  30.540  45.568  1.00  2.680          H  
ATOM    472 3HG1 VAL A  30     -11.698  30.010  47.025  1.00  2.680          H  
ATOM    473 1HG2 VAL A  30     -14.101  28.747  45.569  1.00  2.680          H  
ATOM    474 2HG2 VAL A  30     -14.236  29.808  46.990  1.00  2.680          H  
ATOM    475 3HG2 VAL A  30     -15.125  30.194  45.509  1.00  2.680          H  
ATOM    476  N   SER A  31     -11.696  33.585  44.623  1.00  1.800          N  
ATOM    477  CA  SER A  31     -10.450  34.312  44.384  1.00  1.980          C  
ATOM    478  C   SER A  31     -10.188  35.293  45.513  1.00  2.100          C  
ATOM    479  O   SER A  31      -9.053  35.735  45.701  1.00  2.120          O  
ATOM    480  CB  SER A  31     -10.498  35.080  43.091  1.00  2.700          C  
ATOM    481  OG  SER A  31     -11.405  36.128  43.177  1.00  2.700          O  
ATOM    482  H   SER A  31     -12.473  33.715  43.961  1.00  2.160          H  
ATOM    483  HA  SER A  31      -9.632  33.597  44.342  1.00  2.380          H  
ATOM    484 1HB  SER A  31      -9.502  35.457  42.852  1.00  3.240          H  
ATOM    485 2HB  SER A  31     -10.800  34.430  42.308  1.00  3.240          H  
ATOM    486  HG  SER A  31     -12.278  35.712  43.020  1.00  3.240          H  
ATOM    487  N   TYR A  32     -11.232  35.658  46.266  1.00  2.200          N  
ATOM    488  CA  TYR A  32     -11.087  36.546  47.393  1.00  2.400          C  
ATOM    489  C   TYR A  32     -10.498  35.779  48.556  1.00  2.170          C  
ATOM    490  O   TYR A  32      -9.802  36.355  49.383  1.00  2.150          O  
ATOM    491  CB  TYR A  32     -12.419  37.198  47.768  1.00  3.280          C  
ATOM    492  CG  TYR A  32     -12.799  38.313  46.851  1.00  3.280          C  
ATOM    493  CD1 TYR A  32     -13.437  38.047  45.671  1.00  3.280          C  
ATOM    494  CD2 TYR A  32     -12.519  39.618  47.209  1.00  3.280          C  
ATOM    495  CE1 TYR A  32     -13.793  39.065  44.826  1.00  3.280          C  
ATOM    496  CE2 TYR A  32     -12.879  40.651  46.371  1.00  3.280          C  
ATOM    497  CZ  TYR A  32     -13.513  40.376  45.179  1.00  3.280          C  
ATOM    498  OH  TYR A  32     -13.870  41.405  44.334  1.00  3.280          O  
ATOM    499  H   TYR A  32     -12.161  35.280  46.057  1.00  2.640          H  
ATOM    500  HA  TYR A  32     -10.393  37.337  47.122  1.00  2.880          H  
ATOM    501 1HB  TYR A  32     -13.215  36.452  47.754  1.00  3.940          H  
ATOM    502 2HB  TYR A  32     -12.362  37.600  48.773  1.00  3.940          H  
ATOM    503  HD1 TYR A  32     -13.649  37.031  45.407  1.00  3.940          H  
ATOM    504  HD2 TYR A  32     -12.019  39.828  48.154  1.00  3.940          H  
ATOM    505  HE1 TYR A  32     -14.293  38.837  43.884  1.00  3.940          H  
ATOM    506  HE2 TYR A  32     -12.664  41.683  46.645  1.00  3.940          H  
ATOM    507  HH  TYR A  32     -14.257  41.045  43.533  1.00  3.940          H  
ATOM    508  N   ILE A  33     -10.759  34.472  48.647  1.00  2.020          N  
ATOM    509  CA  ILE A  33     -10.222  33.719  49.752  1.00  1.860          C  
ATOM    510  C   ILE A  33      -8.738  33.726  49.501  1.00  1.650          C  
ATOM    511  O   ILE A  33      -7.944  34.051  50.388  1.00  1.720          O  
ATOM    512  CB  ILE A  33     -10.775  32.271  49.810  1.00  2.670          C  
ATOM    513  CG1 ILE A  33     -12.271  32.284  50.098  1.00  2.670          C  
ATOM    514  CG2 ILE A  33     -10.083  31.546  50.901  1.00  2.670          C  
ATOM    515  CD1 ILE A  33     -13.009  30.949  49.905  1.00  2.670          C  
ATOM    516  H   ILE A  33     -11.286  33.979  47.936  1.00  2.420          H  
ATOM    517  HA  ILE A  33     -10.406  34.227  50.688  1.00  2.230          H  
ATOM    518  HB  ILE A  33     -10.601  31.759  48.864  1.00  3.200          H  
ATOM    519 1HG1 ILE A  33     -12.407  32.597  51.123  1.00  3.200          H  
ATOM    520 2HG1 ILE A  33     -12.731  33.016  49.437  1.00  3.200          H  
ATOM    521 1HG2 ILE A  33     -10.436  30.523  50.961  1.00  3.200          H  
ATOM    522 2HG2 ILE A  33      -9.057  31.541  50.707  1.00  3.200          H  
ATOM    523 3HG2 ILE A  33     -10.264  32.057  51.844  1.00  3.200          H  
ATOM    524 1HD1 ILE A  33     -14.062  31.087  50.124  1.00  3.200          H  
ATOM    525 2HD1 ILE A  33     -12.903  30.622  48.884  1.00  3.200          H  
ATOM    526 3HD1 ILE A  33     -12.609  30.184  50.563  1.00  3.200          H  
ATOM    527  N   ALA A  34      -8.370  33.383  48.267  1.00  1.470          N  
ATOM    528  CA  ALA A  34      -6.974  33.360  47.894  1.00  1.340          C  
ATOM    529  C   ALA A  34      -6.336  34.728  48.041  1.00  1.610          C  
ATOM    530  O   ALA A  34      -5.246  34.797  48.579  1.00  1.560          O  
ATOM    531  CB  ALA A  34      -6.819  32.919  46.458  1.00  1.930          C  
ATOM    532  H   ALA A  34      -9.104  33.130  47.596  1.00  1.760          H  
ATOM    533  HA  ALA A  34      -6.460  32.660  48.550  1.00  1.610          H  
ATOM    534 1HB  ALA A  34      -5.764  32.898  46.215  1.00  2.310          H  
ATOM    535 2HB  ALA A  34      -7.246  31.950  46.295  1.00  2.310          H  
ATOM    536 3HB  ALA A  34      -7.336  33.630  45.819  1.00  2.310          H  
ATOM    537  N   LYS A  35      -7.027  35.820  47.651  1.00  1.930          N  
ATOM    538  CA  LYS A  35      -6.478  37.172  47.781  1.00  2.220          C  
ATOM    539  C   LYS A  35      -6.112  37.485  49.222  1.00  2.300          C  
ATOM    540  O   LYS A  35      -5.043  38.047  49.501  1.00  2.390          O  
ATOM    541  CB  LYS A  35      -7.474  38.226  47.296  1.00  2.990          C  
ATOM    542  CG  LYS A  35      -6.959  39.668  47.360  1.00  2.990          C  
ATOM    543  CD  LYS A  35      -7.994  40.656  46.825  1.00  2.990          C  
ATOM    544  CE  LYS A  35      -7.482  42.091  46.921  1.00  2.990          C  
ATOM    545  NZ  LYS A  35      -8.477  43.077  46.409  1.00  2.990          N  
ATOM    546  H   LYS A  35      -7.925  35.718  47.178  1.00  2.320          H  
ATOM    547  HA  LYS A  35      -5.578  37.235  47.169  1.00  2.660          H  
ATOM    548 1HB  LYS A  35      -7.767  38.004  46.268  1.00  3.590          H  
ATOM    549 2HB  LYS A  35      -8.367  38.176  47.912  1.00  3.590          H  
ATOM    550 1HG  LYS A  35      -6.730  39.932  48.396  1.00  3.590          H  
ATOM    551 2HG  LYS A  35      -6.042  39.744  46.772  1.00  3.590          H  
ATOM    552 1HD  LYS A  35      -8.216  40.421  45.782  1.00  3.590          H  
ATOM    553 2HD  LYS A  35      -8.914  40.564  47.405  1.00  3.590          H  
ATOM    554 1HE  LYS A  35      -7.259  42.321  47.964  1.00  3.590          H  
ATOM    555 2HE  LYS A  35      -6.567  42.180  46.337  1.00  3.590          H  
ATOM    556 1HZ  LYS A  35      -8.097  44.011  46.489  1.00  3.590          H  
ATOM    557 2HZ  LYS A  35      -8.682  42.880  45.439  1.00  3.590          H  
ATOM    558 3HZ  LYS A  35      -9.326  43.014  46.951  1.00  3.590          H  
ATOM    559  N   HIS A  36      -6.999  37.135  50.145  1.00  2.290          N  
ATOM    560  CA  HIS A  36      -6.734  37.407  51.534  1.00  2.440          C  
ATOM    561  C   HIS A  36      -5.590  36.500  52.034  1.00  2.250          C  
ATOM    562  O   HIS A  36      -4.753  36.940  52.840  1.00  2.320          O  
ATOM    563  CB  HIS A  36      -8.042  37.318  52.324  1.00  3.360          C  
ATOM    564  CG  HIS A  36      -9.015  38.534  52.058  1.00  3.360          C  
ATOM    565  ND1 HIS A  36      -8.781  39.792  52.575  1.00  3.360          N  
ATOM    566  CD2 HIS A  36     -10.173  38.650  51.364  1.00  3.360          C  
ATOM    567  CE1 HIS A  36      -9.743  40.620  52.192  1.00  3.360          C  
ATOM    568  NE2 HIS A  36     -10.591  39.952  51.470  1.00  3.360          N  
ATOM    569  H   HIS A  36      -7.899  36.730  49.862  1.00  2.750          H  
ATOM    570  HA  HIS A  36      -6.386  38.426  51.628  1.00  2.930          H  
ATOM    571 1HB  HIS A  36      -8.565  36.387  52.071  1.00  4.030          H  
ATOM    572 2HB  HIS A  36      -7.810  37.301  53.375  1.00  4.030          H  
ATOM    573  HD2 HIS A  36     -10.692  37.897  50.829  1.00  4.030          H  
ATOM    574  HE1 HIS A  36      -9.818  41.680  52.448  1.00  4.030          H  
ATOM    575  HE2 HIS A  36     -11.430  40.327  51.050  1.00  4.030          H  
ATOM    576  N   TYR A  37      -5.507  35.256  51.535  1.00  2.050          N  
ATOM    577  CA  TYR A  37      -4.357  34.414  51.878  1.00  1.920          C  
ATOM    578  C   TYR A  37      -3.081  35.008  51.292  1.00  1.830          C  
ATOM    579  O   TYR A  37      -2.027  34.976  51.925  1.00  1.840          O  
ATOM    580  CB  TYR A  37      -4.490  32.972  51.402  1.00  2.740          C  
ATOM    581  CG  TYR A  37      -5.260  32.068  52.299  1.00  2.740          C  
ATOM    582  CD1 TYR A  37      -6.507  31.652  51.971  1.00  2.740          C  
ATOM    583  CD2 TYR A  37      -4.668  31.622  53.461  1.00  2.740          C  
ATOM    584  CE1 TYR A  37      -7.186  30.790  52.799  1.00  2.740          C  
ATOM    585  CE2 TYR A  37      -5.344  30.754  54.287  1.00  2.740          C  
ATOM    586  CZ  TYR A  37      -6.604  30.341  53.953  1.00  2.740          C  
ATOM    587  OH  TYR A  37      -7.286  29.473  54.769  1.00  2.740          O  
ATOM    588  H   TYR A  37      -6.267  34.888  50.948  1.00  2.460          H  
ATOM    589  HA  TYR A  37      -4.247  34.400  52.958  1.00  2.300          H  
ATOM    590 1HB  TYR A  37      -4.963  32.960  50.425  1.00  3.290          H  
ATOM    591 2HB  TYR A  37      -3.501  32.555  51.281  1.00  3.290          H  
ATOM    592  HD1 TYR A  37      -6.949  31.991  51.055  1.00  3.290          H  
ATOM    593  HD2 TYR A  37      -3.662  31.949  53.721  1.00  3.290          H  
ATOM    594  HE1 TYR A  37      -8.165  30.451  52.535  1.00  3.290          H  
ATOM    595  HE2 TYR A  37      -4.873  30.397  55.201  1.00  3.290          H  
ATOM    596  HH  TYR A  37      -6.795  29.351  55.587  1.00  3.290          H  
ATOM    597  N   ASN A  38      -3.169  35.573  50.091  1.00  1.800          N  
ATOM    598  CA  ASN A  38      -2.018  36.160  49.441  1.00  1.790          C  
ATOM    599  C   ASN A  38      -1.474  37.272  50.331  1.00  1.970          C  
ATOM    600  O   ASN A  38      -0.268  37.449  50.455  1.00  2.000          O  
ATOM    601  CB  ASN A  38      -2.379  36.647  48.061  1.00  2.510          C  
ATOM    602  CG  ASN A  38      -2.700  35.495  47.130  1.00  2.510          C  
ATOM    603  OD1 ASN A  38      -3.547  35.668  46.251  1.00  2.510          O  
ATOM    604  ND2 ASN A  38      -2.093  34.352  47.315  1.00  2.510          N  
ATOM    605  H   ASN A  38      -4.060  35.533  49.608  1.00  2.160          H  
ATOM    606  HA  ASN A  38      -1.247  35.413  49.357  1.00  2.150          H  
ATOM    607 1HB  ASN A  38      -3.224  37.310  48.105  1.00  3.010          H  
ATOM    608 2HB  ASN A  38      -1.547  37.211  47.646  1.00  3.010          H  
ATOM    609 1HD2 ASN A  38      -2.308  33.545  46.755  1.00  3.010          H  
ATOM    610 2HD2 ASN A  38      -1.432  34.245  48.046  1.00  3.010          H  
ATOM    611  N   MET A  39      -2.348  38.017  50.992  1.00  2.110          N  
ATOM    612  CA  MET A  39      -1.839  39.013  51.920  1.00  2.250          C  
ATOM    613  C   MET A  39      -1.111  38.343  53.110  1.00  2.240          C  
ATOM    614  O   MET A  39      -0.009  38.768  53.479  1.00  2.300          O  
ATOM    615  CB  MET A  39      -2.957  39.947  52.378  1.00  3.090          C  
ATOM    616  CG  MET A  39      -3.423  40.896  51.268  1.00  3.090          C  
ATOM    617  SD  MET A  39      -4.567  42.179  51.819  1.00  3.090          S  
ATOM    618  CE  MET A  39      -6.082  41.279  51.931  1.00  3.090          C  
ATOM    619  H   MET A  39      -3.346  37.905  50.790  1.00  2.530          H  
ATOM    620  HA  MET A  39      -1.102  39.617  51.394  1.00  2.700          H  
ATOM    621 1HB  MET A  39      -3.809  39.354  52.700  1.00  3.710          H  
ATOM    622 2HB  MET A  39      -2.621  40.540  53.227  1.00  3.710          H  
ATOM    623 1HG  MET A  39      -2.555  41.378  50.824  1.00  3.710          H  
ATOM    624 2HG  MET A  39      -3.916  40.309  50.489  1.00  3.710          H  
ATOM    625 1HE  MET A  39      -6.878  41.949  52.243  1.00  3.710          H  
ATOM    626 2HE  MET A  39      -6.331  40.852  50.956  1.00  3.710          H  
ATOM    627 3HE  MET A  39      -5.976  40.482  52.657  1.00  3.710          H  
ATOM    628  N   SER A  40      -1.673  37.242  53.663  1.00  2.170          N  
ATOM    629  CA  SER A  40      -1.016  36.549  54.796  1.00  2.170          C  
ATOM    630  C   SER A  40       0.229  35.773  54.371  1.00  2.150          C  
ATOM    631  O   SER A  40       1.073  35.422  55.197  1.00  2.060          O  
ATOM    632  CB  SER A  40      -1.943  35.607  55.534  1.00  3.040          C  
ATOM    633  OG  SER A  40      -2.293  34.485  54.783  1.00  3.040          O  
ATOM    634  H   SER A  40      -2.602  36.941  53.343  1.00  2.600          H  
ATOM    635  HA  SER A  40      -0.699  37.310  55.509  1.00  2.600          H  
ATOM    636 1HB  SER A  40      -1.473  35.295  56.465  1.00  3.650          H  
ATOM    637 2HB  SER A  40      -2.821  36.128  55.787  1.00  3.650          H  
ATOM    638  HG  SER A  40      -2.810  33.922  55.377  1.00  3.650          H  
ATOM    639  N   LYS A  41       0.382  35.583  53.076  1.00  2.230          N  
ATOM    640  CA  LYS A  41       1.502  34.911  52.457  1.00  2.260          C  
ATOM    641  C   LYS A  41       2.830  35.505  52.955  1.00  1.860          C  
ATOM    642  O   LYS A  41       3.834  34.806  53.052  1.00  1.770          O  
ATOM    643  CB  LYS A  41       1.352  35.042  50.954  1.00  3.150          C  
ATOM    644  CG  LYS A  41       2.227  34.276  50.111  1.00  3.150          C  
ATOM    645  CD  LYS A  41       1.833  34.415  48.628  1.00  3.150          C  
ATOM    646  CE  LYS A  41       2.391  35.699  47.987  1.00  3.150          C  
ATOM    647  NZ  LYS A  41       2.119  35.738  46.524  1.00  3.150          N  
ATOM    648  H   LYS A  41      -0.394  35.871  52.479  1.00  2.680          H  
ATOM    649  HA  LYS A  41       1.470  33.857  52.732  1.00  2.710          H  
ATOM    650 1HB  LYS A  41       0.344  34.800  50.699  1.00  3.780          H  
ATOM    651 2HB  LYS A  41       1.544  36.062  50.700  1.00  3.780          H  
ATOM    652 1HG  LYS A  41       3.211  34.658  50.223  1.00  3.780          H  
ATOM    653 2HG  LYS A  41       2.180  33.243  50.424  1.00  3.780          H  
ATOM    654 1HD  LYS A  41       2.197  33.576  48.077  1.00  3.780          H  
ATOM    655 2HD  LYS A  41       0.753  34.423  48.538  1.00  3.780          H  
ATOM    656 1HE  LYS A  41       1.950  36.579  48.449  1.00  3.780          H  
ATOM    657 2HE  LYS A  41       3.470  35.716  48.141  1.00  3.780          H  
ATOM    658 1HZ  LYS A  41       2.514  36.570  46.111  1.00  3.780          H  
ATOM    659 2HZ  LYS A  41       2.535  34.889  46.088  1.00  3.780          H  
ATOM    660 3HZ  LYS A  41       1.126  35.732  46.363  1.00  3.780          H  
ATOM    661  N   SER A  42       2.902  36.816  53.229  1.00  1.660          N  
ATOM    662  CA  SER A  42       4.185  37.392  53.670  1.00  1.410          C  
ATOM    663  C   SER A  42       4.713  36.862  55.040  1.00  1.160          C  
ATOM    664  O   SER A  42       5.911  36.948  55.337  1.00  1.280          O  
ATOM    665  CB  SER A  42       4.071  38.901  53.757  1.00  2.070          C  
ATOM    666  OG  SER A  42       3.232  39.285  54.810  1.00  2.070          O  
ATOM    667  H   SER A  42       2.086  37.442  53.143  1.00  1.990          H  
ATOM    668  HA  SER A  42       4.929  37.153  52.912  1.00  1.690          H  
ATOM    669 1HB  SER A  42       5.059  39.335  53.897  1.00  2.490          H  
ATOM    670 2HB  SER A  42       3.673  39.284  52.817  1.00  2.490          H  
ATOM    671  HG  SER A  42       3.220  40.247  54.804  1.00  2.490          H  
ATOM    672  N   LYS A  43       3.832  36.293  55.861  1.00  1.030          N  
ATOM    673  CA  LYS A  43       4.199  35.802  57.176  1.00  1.080          C  
ATOM    674  C   LYS A  43       4.594  34.357  57.076  1.00  1.400          C  
ATOM    675  O   LYS A  43       4.838  33.700  58.088  1.00  1.720          O  
ATOM    676  CB  LYS A  43       3.055  35.988  58.170  1.00  1.490          C  
ATOM    677  CG  LYS A  43       2.726  37.449  58.464  1.00  1.490          C  
ATOM    678  CD  LYS A  43       1.632  37.581  59.524  1.00  1.490          C  
ATOM    679  CE  LYS A  43       1.335  39.047  59.837  1.00  1.490          C  
ATOM    680  NZ  LYS A  43       0.273  39.194  60.875  1.00  1.490          N  
ATOM    681  H   LYS A  43       2.860  36.189  55.555  1.00  1.240          H  
ATOM    682  HA  LYS A  43       5.064  36.362  57.530  1.00  1.300          H  
ATOM    683 1HB  LYS A  43       2.156  35.514  57.770  1.00  1.790          H  
ATOM    684 2HB  LYS A  43       3.301  35.493  59.109  1.00  1.790          H  
ATOM    685 1HG  LYS A  43       3.627  37.957  58.807  1.00  1.790          H  
ATOM    686 2HG  LYS A  43       2.394  37.929  57.540  1.00  1.790          H  
ATOM    687 1HD  LYS A  43       0.718  37.103  59.164  1.00  1.790          H  
ATOM    688 2HD  LYS A  43       1.949  37.079  60.438  1.00  1.790          H  
ATOM    689 1HE  LYS A  43       2.245  39.526  60.194  1.00  1.790          H  
ATOM    690 2HE  LYS A  43       1.007  39.546  58.925  1.00  1.790          H  
ATOM    691 1HZ  LYS A  43       0.107  40.176  61.051  1.00  1.790          H  
ATOM    692 2HZ  LYS A  43      -0.582  38.763  60.551  1.00  1.790          H  
ATOM    693 3HZ  LYS A  43       0.570  38.746  61.730  1.00  1.790          H  
ATOM    694  N   VAL A  44       4.637  33.848  55.858  1.00  1.570          N  
ATOM    695  CA  VAL A  44       5.015  32.488  55.639  1.00  1.920          C  
ATOM    696  C   VAL A  44       6.473  32.443  55.155  1.00  1.440          C  
ATOM    697  O   VAL A  44       6.816  32.928  54.068  1.00  2.180          O  
ATOM    698  CB  VAL A  44       4.022  31.886  54.619  1.00  2.550          C  
ATOM    699  CG1 VAL A  44       4.344  30.469  54.306  1.00  2.550          C  
ATOM    700  CG2 VAL A  44       2.596  32.020  55.191  1.00  2.550          C  
ATOM    701  H   VAL A  44       4.414  34.428  55.046  1.00  1.880          H  
ATOM    702  HA  VAL A  44       4.938  31.939  56.578  1.00  2.300          H  
ATOM    703  HB  VAL A  44       4.091  32.437  53.686  1.00  3.060          H  
ATOM    704 1HG1 VAL A  44       3.627  30.101  53.581  1.00  3.060          H  
ATOM    705 2HG1 VAL A  44       5.328  30.413  53.879  1.00  3.060          H  
ATOM    706 3HG1 VAL A  44       4.292  29.865  55.211  1.00  3.060          H  
ATOM    707 1HG2 VAL A  44       1.879  31.623  54.474  1.00  3.060          H  
ATOM    708 2HG2 VAL A  44       2.526  31.465  56.124  1.00  3.060          H  
ATOM    709 3HG2 VAL A  44       2.366  33.071  55.379  1.00  3.060          H  
ATOM    710  N   ASP A  45       7.349  31.822  55.958  1.00  0.750          N  
ATOM    711  CA  ASP A  45       8.757  31.712  55.618  1.00  0.650          C  
ATOM    712  C   ASP A  45       8.998  30.426  54.839  1.00  0.520          C  
ATOM    713  O   ASP A  45      10.128  30.070  54.508  1.00  0.380          O  
ATOM    714  CB  ASP A  45       9.587  31.778  56.896  1.00  0.950          C  
ATOM    715  CG  ASP A  45       9.184  30.686  57.862  1.00  0.950          C  
ATOM    716  OD1 ASP A  45       8.090  30.163  57.675  1.00  0.950          O  
ATOM    717  OD2 ASP A  45       9.916  30.394  58.775  1.00  0.950          O  
ATOM    718  H   ASP A  45       7.056  31.400  56.849  1.00  0.900          H  
ATOM    719  HA  ASP A  45       9.035  32.553  54.984  1.00  0.780          H  
ATOM    720 1HB  ASP A  45      10.645  31.671  56.656  1.00  1.140          H  
ATOM    721 2HB  ASP A  45       9.447  32.746  57.376  1.00  1.140          H  
ATOM    722  N   ASN A  46       7.903  29.748  54.544  1.00  0.690          N  
ATOM    723  CA  ASN A  46       7.842  28.529  53.766  1.00  0.710          C  
ATOM    724  C   ASN A  46       7.581  28.894  52.319  1.00  0.620          C  
ATOM    725  O   ASN A  46       7.068  29.965  52.038  1.00  0.590          O  
ATOM    726  CB  ASN A  46       6.752  27.609  54.290  1.00  0.990          C  
ATOM    727  CG  ASN A  46       6.872  26.205  53.794  1.00  0.990          C  
ATOM    728  OD1 ASN A  46       6.437  25.874  52.676  1.00  0.990          O  
ATOM    729  ND2 ASN A  46       7.452  25.355  54.609  1.00  0.990          N  
ATOM    730  H   ASN A  46       7.045  30.129  54.906  1.00  0.830          H  
ATOM    731  HA  ASN A  46       8.806  28.021  53.814  1.00  0.850          H  
ATOM    732 1HB  ASN A  46       6.770  27.609  55.380  1.00  1.180          H  
ATOM    733 2HB  ASN A  46       5.782  27.988  53.979  1.00  1.180          H  
ATOM    734 1HD2 ASN A  46       7.562  24.394  54.343  1.00  1.180          H  
ATOM    735 2HD2 ASN A  46       7.788  25.664  55.502  1.00  1.180          H  
ATOM    736  N   GLN A  47       7.901  28.002  51.397  1.00  0.630          N  
ATOM    737  CA  GLN A  47       7.581  28.222  49.988  1.00  0.530          C  
ATOM    738  C   GLN A  47       6.079  28.027  49.632  1.00  0.540          C  
ATOM    739  O   GLN A  47       5.659  28.437  48.547  1.00  0.510          O  
ATOM    740  CB  GLN A  47       8.465  27.321  49.122  1.00  0.780          C  
ATOM    741  CG  GLN A  47       8.142  25.885  49.255  1.00  0.780          C  
ATOM    742  CD  GLN A  47       9.072  24.953  48.544  1.00  0.780          C  
ATOM    743  OE1 GLN A  47       8.826  24.531  47.408  1.00  0.780          O  
ATOM    744  NE2 GLN A  47      10.165  24.606  49.203  1.00  0.780          N  
ATOM    745  H   GLN A  47       8.387  27.152  51.659  1.00  0.760          H  
ATOM    746  HA  GLN A  47       7.838  29.253  49.750  1.00  0.640          H  
ATOM    747 1HB  GLN A  47       8.365  27.598  48.073  1.00  0.940          H  
ATOM    748 2HB  GLN A  47       9.514  27.460  49.396  1.00  0.940          H  
ATOM    749 1HG  GLN A  47       8.097  25.601  50.302  1.00  0.940          H  
ATOM    750 2HG  GLN A  47       7.190  25.772  48.791  1.00  0.940          H  
ATOM    751 1HE2 GLN A  47      10.819  23.981  48.789  1.00  0.940          H  
ATOM    752 2HE2 GLN A  47      10.350  24.980  50.138  1.00  0.940          H  
ATOM    753  N   PHE A  48       5.294  27.375  50.520  1.00  0.560          N  
ATOM    754  CA  PHE A  48       3.861  27.069  50.308  1.00  0.520          C  
ATOM    755  C   PHE A  48       2.853  27.775  51.223  1.00  0.550          C  
ATOM    756  O   PHE A  48       3.127  28.040  52.392  1.00  0.590          O  
ATOM    757  CB  PHE A  48       3.576  25.576  50.516  1.00  0.740          C  
ATOM    758  CG  PHE A  48       4.097  24.662  49.494  1.00  0.740          C  
ATOM    759  CD1 PHE A  48       5.323  24.075  49.588  1.00  0.740          C  
ATOM    760  CD2 PHE A  48       3.322  24.379  48.430  1.00  0.740          C  
ATOM    761  CE1 PHE A  48       5.763  23.232  48.585  1.00  0.740          C  
ATOM    762  CE2 PHE A  48       3.721  23.564  47.460  1.00  0.740          C  
ATOM    763  CZ  PHE A  48       4.950  22.982  47.509  1.00  0.740          C  
ATOM    764  H   PHE A  48       5.720  27.047  51.385  1.00  0.670          H  
ATOM    765  HA  PHE A  48       3.619  27.338  49.283  1.00  0.620          H  
ATOM    766 1HB  PHE A  48       3.981  25.273  51.479  1.00  0.890          H  
ATOM    767 2HB  PHE A  48       2.504  25.447  50.569  1.00  0.890          H  
ATOM    768  HD1 PHE A  48       5.954  24.284  50.453  1.00  0.890          H  
ATOM    769  HD2 PHE A  48       2.348  24.828  48.373  1.00  0.890          H  
ATOM    770  HE1 PHE A  48       6.747  22.766  48.649  1.00  0.890          H  
ATOM    771  HE2 PHE A  48       3.060  23.385  46.658  1.00  0.890          H  
ATOM    772  HZ  PHE A  48       5.282  22.317  46.716  1.00  0.890          H  
ATOM    773  N   TYR A  49       1.627  27.959  50.718  1.00  0.530          N  
ATOM    774  CA  TYR A  49       0.528  28.474  51.547  1.00  0.560          C  
ATOM    775  C   TYR A  49      -0.748  27.771  51.091  1.00  0.550          C  
ATOM    776  O   TYR A  49      -0.765  27.165  50.016  1.00  0.520          O  
ATOM    777  CB  TYR A  49       0.347  29.992  51.411  1.00  0.770          C  
ATOM    778  CG  TYR A  49      -0.272  30.429  50.101  1.00  0.770          C  
ATOM    779  CD1 TYR A  49      -1.658  30.644  50.051  1.00  0.770          C  
ATOM    780  CD2 TYR A  49       0.493  30.592  48.970  1.00  0.770          C  
ATOM    781  CE1 TYR A  49      -2.261  31.023  48.887  1.00  0.770          C  
ATOM    782  CE2 TYR A  49      -0.116  30.977  47.788  1.00  0.770          C  
ATOM    783  CZ  TYR A  49      -1.491  31.192  47.749  1.00  0.770          C  
ATOM    784  OH  TYR A  49      -2.100  31.577  46.570  1.00  0.770          O  
ATOM    785  H   TYR A  49       1.471  27.741  49.727  1.00  0.640          H  
ATOM    786  HA  TYR A  49       0.706  28.218  52.591  1.00  0.670          H  
ATOM    787 1HB  TYR A  49      -0.279  30.364  52.224  1.00  0.930          H  
ATOM    788 2HB  TYR A  49       1.322  30.479  51.504  1.00  0.930          H  
ATOM    789  HD1 TYR A  49      -2.264  30.507  50.949  1.00  0.930          H  
ATOM    790  HD2 TYR A  49       1.564  30.412  49.010  1.00  0.930          H  
ATOM    791  HE1 TYR A  49      -3.338  31.188  48.859  1.00  0.930          H  
ATOM    792  HE2 TYR A  49       0.478  31.106  46.878  1.00  0.930          H  
ATOM    793  HH  TYR A  49      -1.437  31.580  45.855  1.00  0.930          H  
ATOM    794  N   SER A  50      -1.818  27.824  51.882  1.00  0.560          N  
ATOM    795  CA  SER A  50      -3.021  27.145  51.425  1.00  0.520          C  
ATOM    796  C   SER A  50      -4.232  28.032  51.300  1.00  0.560          C  
ATOM    797  O   SER A  50      -4.367  29.038  51.983  1.00  0.640          O  
ATOM    798  CB  SER A  50      -3.342  25.989  52.349  1.00  0.740          C  
ATOM    799  OG  SER A  50      -3.639  26.443  53.646  1.00  0.740          O  
ATOM    800  H   SER A  50      -1.810  28.307  52.770  1.00  0.670          H  
ATOM    801  HA  SER A  50      -2.832  26.747  50.438  1.00  0.620          H  
ATOM    802 1HB  SER A  50      -4.190  25.436  51.948  1.00  0.890          H  
ATOM    803 2HB  SER A  50      -2.494  25.305  52.381  1.00  0.890          H  
ATOM    804  HG  SER A  50      -3.837  25.657  54.160  1.00  0.890          H  
ATOM    805  N   VAL A  51      -5.096  27.633  50.379  1.00  0.510          N  
ATOM    806  CA  VAL A  51      -6.387  28.244  50.116  1.00  0.540          C  
ATOM    807  C   VAL A  51      -7.502  27.219  49.938  1.00  0.470          C  
ATOM    808  O   VAL A  51      -7.350  26.230  49.216  1.00  0.470          O  
ATOM    809  CB  VAL A  51      -6.265  29.199  48.920  1.00  0.740          C  
ATOM    810  CG1 VAL A  51      -5.662  28.504  47.762  1.00  0.740          C  
ATOM    811  CG2 VAL A  51      -7.655  29.697  48.513  1.00  0.740          C  
ATOM    812  H   VAL A  51      -4.812  26.809  49.841  1.00  0.610          H  
ATOM    813  HA  VAL A  51      -6.641  28.845  50.979  1.00  0.650          H  
ATOM    814  HB  VAL A  51      -5.624  30.038  49.200  1.00  0.890          H  
ATOM    815 1HG1 VAL A  51      -5.584  29.207  46.939  1.00  0.890          H  
ATOM    816 2HG1 VAL A  51      -4.666  28.133  48.012  1.00  0.890          H  
ATOM    817 3HG1 VAL A  51      -6.293  27.674  47.485  1.00  0.890          H  
ATOM    818 1HG2 VAL A  51      -7.569  30.359  47.694  1.00  0.890          H  
ATOM    819 2HG2 VAL A  51      -8.299  28.872  48.214  1.00  0.890          H  
ATOM    820 3HG2 VAL A  51      -8.099  30.204  49.328  1.00  0.890          H  
ATOM    821  N   GLU A  52      -8.633  27.459  50.581  1.00  0.440          N  
ATOM    822  CA  GLU A  52      -9.758  26.554  50.444  1.00  0.450          C  
ATOM    823  C   GLU A  52     -10.604  26.972  49.228  1.00  0.430          C  
ATOM    824  O   GLU A  52     -10.964  28.141  49.089  1.00  0.460          O  
ATOM    825  CB  GLU A  52     -10.543  26.546  51.753  1.00  0.630          C  
ATOM    826  CG  GLU A  52      -9.691  26.048  53.013  1.00  0.630          C  
ATOM    827  CD  GLU A  52     -10.451  26.087  54.357  1.00  0.630          C  
ATOM    828  OE1 GLU A  52     -11.488  25.505  54.425  1.00  0.630          O  
ATOM    829  OE2 GLU A  52     -10.003  26.723  55.301  1.00  0.630          O  
ATOM    830  H   GLU A  52      -8.717  28.278  51.169  1.00  0.530          H  
ATOM    831  HA  GLU A  52      -9.387  25.547  50.266  1.00  0.540          H  
ATOM    832 1HB  GLU A  52     -10.939  27.512  51.936  1.00  0.750          H  
ATOM    833 2HB  GLU A  52     -11.378  25.877  51.640  1.00  0.750          H  
ATOM    834 1HG  GLU A  52      -9.367  25.025  52.825  1.00  0.750          H  
ATOM    835 2HG  GLU A  52      -8.797  26.667  53.096  1.00  0.750          H  
ATOM    836  N   VAL A  53     -10.879  26.013  48.341  1.00  0.360          N  
ATOM    837  CA  VAL A  53     -11.632  26.222  47.114  1.00  0.340          C  
ATOM    838  C   VAL A  53     -12.850  25.310  47.037  1.00  0.310          C  
ATOM    839  O   VAL A  53     -12.742  24.136  46.674  1.00  0.280          O  
ATOM    840  CB  VAL A  53     -10.719  25.893  45.907  1.00  0.480          C  
ATOM    841  CG1 VAL A  53     -11.474  26.087  44.599  1.00  0.480          C  
ATOM    842  CG2 VAL A  53      -9.434  26.767  45.951  1.00  0.480          C  
ATOM    843  H   VAL A  53     -10.557  25.062  48.529  1.00  0.430          H  
ATOM    844  HA  VAL A  53     -11.960  27.257  47.079  1.00  0.410          H  
ATOM    845  HB  VAL A  53     -10.433  24.840  45.963  1.00  0.580          H  
ATOM    846 1HG1 VAL A  53     -10.840  25.828  43.790  1.00  0.580          H  
ATOM    847 2HG1 VAL A  53     -12.353  25.451  44.562  1.00  0.580          H  
ATOM    848 3HG1 VAL A  53     -11.781  27.100  44.502  1.00  0.580          H  
ATOM    849 1HG2 VAL A  53      -8.798  26.508  45.108  1.00  0.580          H  
ATOM    850 2HG2 VAL A  53      -9.689  27.815  45.895  1.00  0.580          H  
ATOM    851 3HG2 VAL A  53      -8.890  26.584  46.878  1.00  0.580          H  
ATOM    852  N   GLY A  54     -14.036  25.845  47.253  1.00  0.350          N  
ATOM    853  CA  GLY A  54     -15.186  24.956  47.275  1.00  0.340          C  
ATOM    854  C   GLY A  54     -14.963  23.947  48.389  1.00  0.300          C  
ATOM    855  O   GLY A  54     -14.656  24.336  49.512  1.00  0.330          O  
ATOM    856  H   GLY A  54     -14.113  26.826  47.479  1.00  0.420          H  
ATOM    857 1HA  GLY A  54     -16.085  25.520  47.471  1.00  0.410          H  
ATOM    858 2HA  GLY A  54     -15.300  24.450  46.317  1.00  0.410          H  
ATOM    859  N   ASP A  55     -15.070  22.654  48.090  1.00  0.250          N  
ATOM    860  CA  ASP A  55     -14.872  21.609  49.081  1.00  0.210          C  
ATOM    861  C   ASP A  55     -13.485  20.939  49.036  1.00  0.200          C  
ATOM    862  O   ASP A  55     -13.280  19.890  49.654  1.00  0.210          O  
ATOM    863  CB  ASP A  55     -16.004  20.590  48.950  1.00  0.310          C  
ATOM    864  CG  ASP A  55     -16.099  20.015  47.544  1.00  0.310          C  
ATOM    865  OD1 ASP A  55     -15.593  20.657  46.627  1.00  0.310          O  
ATOM    866  OD2 ASP A  55     -16.687  18.972  47.377  1.00  0.310          O  
ATOM    867  H   ASP A  55     -15.302  22.342  47.139  1.00  0.300          H  
ATOM    868  HA  ASP A  55     -14.972  22.071  50.067  1.00  0.250          H  
ATOM    869 1HB  ASP A  55     -15.836  19.770  49.649  1.00  0.370          H  
ATOM    870 2HB  ASP A  55     -16.954  21.056  49.211  1.00  0.370          H  
ATOM    871  N   SER A  56     -12.520  21.566  48.350  1.00  0.250          N  
ATOM    872  CA  SER A  56     -11.159  21.038  48.227  1.00  0.240          C  
ATOM    873  C   SER A  56     -10.108  22.051  48.685  1.00  0.320          C  
ATOM    874  O   SER A  56     -10.259  23.257  48.493  1.00  0.620          O  
ATOM    875  CB  SER A  56     -10.878  20.652  46.789  1.00  0.340          C  
ATOM    876  OG  SER A  56      -9.557  20.196  46.643  1.00  0.340          O  
ATOM    877  H   SER A  56     -12.752  22.435  47.857  1.00  0.300          H  
ATOM    878  HA  SER A  56     -11.075  20.150  48.852  1.00  0.290          H  
ATOM    879 1HB  SER A  56     -11.576  19.876  46.477  1.00  0.410          H  
ATOM    880 2HB  SER A  56     -11.042  21.519  46.144  1.00  0.410          H  
ATOM    881  HG  SER A  56      -9.452  19.984  45.711  1.00  0.410          H  
ATOM    882  N   THR A  57      -9.035  21.579  49.311  1.00  0.240          N  
ATOM    883  CA  THR A  57      -8.000  22.522  49.738  1.00  0.270          C  
ATOM    884  C   THR A  57      -6.758  22.431  48.863  1.00  0.250          C  
ATOM    885  O   THR A  57      -6.210  21.344  48.623  1.00  0.210          O  
ATOM    886  CB  THR A  57      -7.605  22.313  51.218  1.00  0.370          C  
ATOM    887  OG1 THR A  57      -8.759  22.490  52.049  1.00  0.370          O  
ATOM    888  CG2 THR A  57      -6.548  23.381  51.626  1.00  0.370          C  
ATOM    889  H   THR A  57      -8.938  20.587  49.467  1.00  0.290          H  
ATOM    890  HA  THR A  57      -8.383  23.535  49.641  1.00  0.320          H  
ATOM    891  HB  THR A  57      -7.200  21.313  51.365  1.00  0.440          H  
ATOM    892  HG1 THR A  57      -9.360  21.753  51.919  1.00  0.440          H  
ATOM    893 1HG2 THR A  57      -6.287  23.246  52.672  1.00  0.440          H  
ATOM    894 2HG2 THR A  57      -5.647  23.281  51.025  1.00  0.440          H  
ATOM    895 3HG2 THR A  57      -6.966  24.379  51.483  1.00  0.440          H  
ATOM    896  N   PHE A  58      -6.312  23.589  48.391  1.00  0.290          N  
ATOM    897  CA  PHE A  58      -5.123  23.712  47.569  1.00  0.290          C  
ATOM    898  C   PHE A  58      -3.953  24.281  48.331  1.00  0.320          C  
ATOM    899  O   PHE A  58      -4.035  25.371  48.902  1.00  0.350          O  
ATOM    900  CB  PHE A  58      -5.389  24.622  46.371  1.00  0.410          C  
ATOM    901  CG  PHE A  58      -6.163  24.048  45.241  1.00  0.410          C  
ATOM    902  CD1 PHE A  58      -7.514  23.801  45.313  1.00  0.410          C  
ATOM    903  CD2 PHE A  58      -5.500  23.816  44.032  1.00  0.410          C  
ATOM    904  CE1 PHE A  58      -8.176  23.309  44.219  1.00  0.410          C  
ATOM    905  CE2 PHE A  58      -6.159  23.335  42.944  1.00  0.410          C  
ATOM    906  CZ  PHE A  58      -7.489  23.077  43.040  1.00  0.410          C  
ATOM    907  H   PHE A  58      -6.811  24.450  48.639  1.00  0.350          H  
ATOM    908  HA  PHE A  58      -4.848  22.721  47.205  1.00  0.350          H  
ATOM    909 1HB  PHE A  58      -5.941  25.487  46.730  1.00  0.490          H  
ATOM    910 2HB  PHE A  58      -4.454  24.986  45.986  1.00  0.490          H  
ATOM    911  HD1 PHE A  58      -8.054  23.992  46.241  1.00  0.490          H  
ATOM    912  HD2 PHE A  58      -4.435  24.035  43.959  1.00  0.490          H  
ATOM    913  HE1 PHE A  58      -9.242  23.110  44.282  1.00  0.490          H  
ATOM    914  HE2 PHE A  58      -5.632  23.155  41.998  1.00  0.490          H  
ATOM    915  HZ  PHE A  58      -8.001  22.700  42.177  1.00  0.490          H  
ATOM    916  N   THR A  59      -2.852  23.549  48.333  1.00  0.320          N  
ATOM    917  CA  THR A  59      -1.641  24.050  48.960  1.00  0.350          C  
ATOM    918  C   THR A  59      -0.695  24.298  47.812  1.00  0.330          C  
ATOM    919  O   THR A  59      -0.269  23.369  47.126  1.00  0.290          O  
ATOM    920  CB  THR A  59      -1.054  23.084  50.006  1.00  0.480          C  
ATOM    921  OG1 THR A  59      -2.007  22.860  51.051  1.00  0.480          O  
ATOM    922  CG2 THR A  59       0.190  23.704  50.607  1.00  0.480          C  
ATOM    923  H   THR A  59      -2.851  22.645  47.865  1.00  0.380          H  
ATOM    924  HA  THR A  59      -1.835  24.998  49.445  1.00  0.420          H  
ATOM    925  HB  THR A  59      -0.818  22.147  49.543  1.00  0.570          H  
ATOM    926  HG1 THR A  59      -2.726  22.330  50.708  1.00  0.570          H  
ATOM    927 1HG2 THR A  59       0.605  23.035  51.353  1.00  0.570          H  
ATOM    928 2HG2 THR A  59       0.911  23.864  49.831  1.00  0.570          H  
ATOM    929 3HG2 THR A  59      -0.065  24.656  51.074  1.00  0.570          H  
ATOM    930  N   VAL A  60      -0.384  25.558  47.589  1.00  0.350          N  
ATOM    931  CA  VAL A  60       0.395  25.924  46.427  1.00  0.320          C  
ATOM    932  C   VAL A  60       1.576  26.789  46.767  1.00  0.370          C  
ATOM    933  O   VAL A  60       1.658  27.373  47.846  1.00  0.420          O  
ATOM    934  CB  VAL A  60      -0.511  26.623  45.371  1.00  0.460          C  
ATOM    935  CG1 VAL A  60      -1.637  25.657  44.906  1.00  0.460          C  
ATOM    936  CG2 VAL A  60      -1.122  27.914  45.974  1.00  0.460          C  
ATOM    937  H   VAL A  60      -0.701  26.256  48.269  1.00  0.420          H  
ATOM    938  HA  VAL A  60       0.776  25.018  45.979  1.00  0.380          H  
ATOM    939  HB  VAL A  60       0.091  26.879  44.498  1.00  0.550          H  
ATOM    940 1HG1 VAL A  60      -2.259  26.147  44.154  1.00  0.550          H  
ATOM    941 2HG1 VAL A  60      -1.197  24.754  44.483  1.00  0.550          H  
ATOM    942 3HG1 VAL A  60      -2.246  25.390  45.753  1.00  0.550          H  
ATOM    943 1HG2 VAL A  60      -1.745  28.413  45.233  1.00  0.550          H  
ATOM    944 2HG2 VAL A  60      -1.728  27.671  46.848  1.00  0.550          H  
ATOM    945 3HG2 VAL A  60      -0.315  28.585  46.270  1.00  0.550          H  
ATOM    946  N   LEU A  61       2.492  26.859  45.832  1.00  0.350          N  
ATOM    947  CA  LEU A  61       3.665  27.681  45.974  1.00  0.390          C  
ATOM    948  C   LEU A  61       3.253  29.142  46.016  1.00  0.420          C  
ATOM    949  O   LEU A  61       2.363  29.556  45.270  1.00  0.400          O  
ATOM    950  CB  LEU A  61       4.604  27.395  44.801  1.00  0.530          C  
ATOM    951  CG  LEU A  61       5.199  25.978  44.745  1.00  0.530          C  
ATOM    952  CD1 LEU A  61       5.890  25.794  43.427  1.00  0.530          C  
ATOM    953  CD2 LEU A  61       6.198  25.788  45.882  1.00  0.530          C  
ATOM    954  H   LEU A  61       2.360  26.313  44.992  1.00  0.420          H  
ATOM    955  HA  LEU A  61       4.149  27.439  46.912  1.00  0.470          H  
ATOM    956 1HB  LEU A  61       4.060  27.548  43.885  1.00  0.640          H  
ATOM    957 2HB  LEU A  61       5.431  28.102  44.839  1.00  0.640          H  
ATOM    958  HG  LEU A  61       4.410  25.237  44.828  1.00  0.640          H  
ATOM    959 1HD1 LEU A  61       6.309  24.790  43.379  1.00  0.640          H  
ATOM    960 2HD1 LEU A  61       5.178  25.921  42.627  1.00  0.640          H  
ATOM    961 3HD1 LEU A  61       6.683  26.528  43.324  1.00  0.640          H  
ATOM    962 1HD2 LEU A  61       6.625  24.788  45.825  1.00  0.640          H  
ATOM    963 2HD2 LEU A  61       6.996  26.517  45.804  1.00  0.640          H  
ATOM    964 3HD2 LEU A  61       5.714  25.903  46.843  1.00  0.640          H  
ATOM    965  N   LYS A  62       3.993  29.942  46.788  1.00  0.480          N  
ATOM    966  CA  LYS A  62       3.744  31.380  46.972  1.00  0.520          C  
ATOM    967  C   LYS A  62       3.679  32.172  45.665  1.00  0.510          C  
ATOM    968  O   LYS A  62       3.070  33.246  45.595  1.00  0.580          O  
ATOM    969  CB  LYS A  62       4.819  31.987  47.882  1.00  0.710          C  
ATOM    970  CG  LYS A  62       4.696  31.583  49.353  1.00  0.710          C  
ATOM    971  CD  LYS A  62       5.880  32.068  50.230  1.00  0.710          C  
ATOM    972  CE  LYS A  62       5.916  33.573  50.465  1.00  0.710          C  
ATOM    973  NZ  LYS A  62       7.042  33.993  51.338  1.00  0.710          N  
ATOM    974  H   LYS A  62       4.717  29.489  47.354  1.00  0.580          H  
ATOM    975  HA  LYS A  62       2.787  31.485  47.461  1.00  0.620          H  
ATOM    976 1HB  LYS A  62       5.805  31.678  47.533  1.00  0.850          H  
ATOM    977 2HB  LYS A  62       4.769  33.069  47.813  1.00  0.850          H  
ATOM    978 1HG  LYS A  62       3.795  31.960  49.756  1.00  0.850          H  
ATOM    979 2HG  LYS A  62       4.637  30.511  49.425  1.00  0.850          H  
ATOM    980 1HD  LYS A  62       5.723  31.644  51.209  1.00  0.850          H  
ATOM    981 2HD  LYS A  62       6.832  31.713  49.840  1.00  0.850          H  
ATOM    982 1HE  LYS A  62       5.989  34.098  49.520  1.00  0.850          H  
ATOM    983 2HE  LYS A  62       5.020  33.849  50.965  1.00  0.850          H  
ATOM    984 1HZ  LYS A  62       6.994  34.987  51.476  1.00  0.850          H  
ATOM    985 2HZ  LYS A  62       6.972  33.521  52.283  1.00  0.850          H  
ATOM    986 3HZ  LYS A  62       7.911  33.763  50.903  1.00  0.850          H  
ATOM    987  N   ARG A  63       4.336  31.665  44.639  1.00  0.450          N  
ATOM    988  CA  ARG A  63       4.360  32.288  43.326  1.00  0.450          C  
ATOM    989  C   ARG A  63       2.975  32.328  42.655  1.00  0.400          C  
ATOM    990  O   ARG A  63       2.783  33.073  41.696  1.00  0.390          O  
ATOM    991  CB  ARG A  63       5.339  31.561  42.428  1.00  0.630          C  
ATOM    992  CG  ARG A  63       4.953  30.168  42.101  1.00  0.630          C  
ATOM    993  CD  ARG A  63       6.048  29.406  41.479  1.00  0.630          C  
ATOM    994  NE  ARG A  63       6.354  29.886  40.146  1.00  0.630          N  
ATOM    995  CZ  ARG A  63       7.359  29.451  39.374  1.00  0.630          C  
ATOM    996  NH1 ARG A  63       8.221  28.521  39.778  1.00  0.630          N  
ATOM    997  NH2 ARG A  63       7.440  29.991  38.193  1.00  0.630          N  
ATOM    998  H   ARG A  63       4.816  30.791  44.790  1.00  0.540          H  
ATOM    999  HA  ARG A  63       4.713  33.311  43.448  1.00  0.540          H  
ATOM   1000 1HB  ARG A  63       5.380  32.079  41.479  1.00  0.760          H  
ATOM   1001 2HB  ARG A  63       6.336  31.565  42.863  1.00  0.760          H  
ATOM   1002 1HG  ARG A  63       4.603  29.655  42.979  1.00  0.760          H  
ATOM   1003 2HG  ARG A  63       4.157  30.221  41.368  1.00  0.760          H  
ATOM   1004 1HD  ARG A  63       6.945  29.491  42.093  1.00  0.760          H  
ATOM   1005 2HD  ARG A  63       5.756  28.361  41.406  1.00  0.760          H  
ATOM   1006  HE  ARG A  63       5.749  30.620  39.721  1.00  0.760          H  
ATOM   1007 1HH1 ARG A  63       8.145  28.115  40.704  1.00  0.760          H  
ATOM   1008 2HH1 ARG A  63       8.968  28.218  39.167  1.00  0.760          H  
ATOM   1009 1HH2 ARG A  63       6.715  30.711  37.967  1.00  0.760          H  
ATOM   1010 2HH2 ARG A  63       8.158  29.722  37.540  1.00  0.760          H  
ATOM   1011  N   TYR A  64       2.028  31.485  43.094  1.00  0.380          N  
ATOM   1012  CA  TYR A  64       0.707  31.453  42.470  1.00  0.360          C  
ATOM   1013  C   TYR A  64      -0.289  32.202  43.337  1.00  0.380          C  
ATOM   1014  O   TYR A  64      -0.522  31.810  44.479  1.00  0.620          O  
ATOM   1015  CB  TYR A  64       0.237  30.012  42.266  1.00  0.510          C  
ATOM   1016  CG  TYR A  64       1.164  29.263  41.387  1.00  0.510          C  
ATOM   1017  CD1 TYR A  64       1.919  28.236  41.919  1.00  0.510          C  
ATOM   1018  CD2 TYR A  64       1.335  29.640  40.077  1.00  0.510          C  
ATOM   1019  CE1 TYR A  64       2.831  27.583  41.133  1.00  0.510          C  
ATOM   1020  CE2 TYR A  64       2.258  28.987  39.308  1.00  0.510          C  
ATOM   1021  CZ  TYR A  64       3.000  27.973  39.826  1.00  0.510          C  
ATOM   1022  OH  TYR A  64       3.935  27.351  39.045  1.00  0.510          O  
ATOM   1023  H   TYR A  64       2.210  30.882  43.898  1.00  0.460          H  
ATOM   1024  HA  TYR A  64       0.757  31.952  41.511  1.00  0.430          H  
ATOM   1025 1HB  TYR A  64       0.186  29.504  43.232  1.00  0.610          H  
ATOM   1026 2HB  TYR A  64      -0.755  29.997  41.824  1.00  0.610          H  
ATOM   1027  HD1 TYR A  64       1.793  27.952  42.965  1.00  0.610          H  
ATOM   1028  HD2 TYR A  64       0.756  30.463  39.656  1.00  0.610          H  
ATOM   1029  HE1 TYR A  64       3.425  26.783  41.544  1.00  0.610          H  
ATOM   1030  HE2 TYR A  64       2.414  29.282  38.277  1.00  0.610          H  
ATOM   1031  HH  TYR A  64       3.954  27.780  38.171  1.00  0.610          H  
ATOM   1032  N   GLN A  65      -0.913  33.242  42.787  1.00  0.240          N  
ATOM   1033  CA  GLN A  65      -1.829  34.078  43.568  1.00  0.220          C  
ATOM   1034  C   GLN A  65      -3.206  34.256  42.949  1.00  0.220          C  
ATOM   1035  O   GLN A  65      -3.380  34.161  41.732  1.00  0.190          O  
ATOM   1036  CB  GLN A  65      -1.192  35.444  43.834  1.00  0.320          C  
ATOM   1037  CG  GLN A  65      -0.901  36.275  42.629  1.00  0.320          C  
ATOM   1038  CD  GLN A  65      -0.208  37.548  43.016  1.00  0.320          C  
ATOM   1039  OE1 GLN A  65       0.622  37.539  43.939  1.00  0.320          O  
ATOM   1040  NE2 GLN A  65      -0.530  38.652  42.352  1.00  0.320          N  
ATOM   1041  H   GLN A  65      -0.668  33.491  41.824  1.00  0.290          H  
ATOM   1042  HA  GLN A  65      -1.978  33.597  44.531  1.00  0.260          H  
ATOM   1043 1HB  GLN A  65      -1.848  36.041  44.447  1.00  0.380          H  
ATOM   1044 2HB  GLN A  65      -0.266  35.302  44.384  1.00  0.380          H  
ATOM   1045 1HG  GLN A  65      -0.254  35.712  41.960  1.00  0.380          H  
ATOM   1046 2HG  GLN A  65      -1.837  36.530  42.136  1.00  0.380          H  
ATOM   1047 1HE2 GLN A  65      -0.092  39.522  42.588  1.00  0.380          H  
ATOM   1048 2HE2 GLN A  65      -1.209  38.631  41.617  1.00  0.380          H  
ATOM   1049  N   ASN A  66      -4.174  34.610  43.802  1.00  0.260          N  
ATOM   1050  CA  ASN A  66      -5.570  34.837  43.432  1.00  0.270          C  
ATOM   1051  C   ASN A  66      -6.177  33.604  42.764  1.00  0.240          C  
ATOM   1052  O   ASN A  66      -6.849  33.699  41.736  1.00  0.240          O  
ATOM   1053  CB  ASN A  66      -5.702  36.064  42.553  1.00  0.370          C  
ATOM   1054  CG  ASN A  66      -5.221  37.315  43.249  1.00  0.370          C  
ATOM   1055  OD1 ASN A  66      -5.440  37.532  44.446  1.00  0.370          O  
ATOM   1056  ND2 ASN A  66      -4.560  38.158  42.501  1.00  0.370          N  
ATOM   1057  H   ASN A  66      -3.922  34.738  44.780  1.00  0.310          H  
ATOM   1058  HA  ASN A  66      -6.136  35.026  44.345  1.00  0.320          H  
ATOM   1059 1HB  ASN A  66      -5.146  35.932  41.627  1.00  0.450          H  
ATOM   1060 2HB  ASN A  66      -6.750  36.200  42.288  1.00  0.450          H  
ATOM   1061 1HD2 ASN A  66      -4.212  39.009  42.894  1.00  0.450          H  
ATOM   1062 2HD2 ASN A  66      -4.412  37.952  41.535  1.00  0.450          H  
ATOM   1063  N   LEU A  67      -5.928  32.443  43.376  1.00  0.260          N  
ATOM   1064  CA  LEU A  67      -6.401  31.162  42.877  1.00  0.260          C  
ATOM   1065  C   LEU A  67      -7.935  31.171  42.752  1.00  0.300          C  
ATOM   1066  O   LEU A  67      -8.637  31.492  43.711  1.00  0.360          O  
ATOM   1067  CB  LEU A  67      -5.972  30.046  43.860  1.00  0.360          C  
ATOM   1068  CG  LEU A  67      -6.109  28.551  43.398  1.00  0.360          C  
ATOM   1069  CD1 LEU A  67      -5.076  28.244  42.318  1.00  0.360          C  
ATOM   1070  CD2 LEU A  67      -5.922  27.636  44.531  1.00  0.360          C  
ATOM   1071  H   LEU A  67      -5.369  32.467  44.212  1.00  0.310          H  
ATOM   1072  HA  LEU A  67      -5.951  31.000  41.920  1.00  0.310          H  
ATOM   1073 1HB  LEU A  67      -4.929  30.210  44.123  1.00  0.440          H  
ATOM   1074 2HB  LEU A  67      -6.567  30.152  44.763  1.00  0.440          H  
ATOM   1075  HG  LEU A  67      -7.096  28.388  43.003  1.00  0.440          H  
ATOM   1076 1HD1 LEU A  67      -5.145  27.218  42.012  1.00  0.440          H  
ATOM   1077 2HD1 LEU A  67      -5.247  28.873  41.466  1.00  0.440          H  
ATOM   1078 3HD1 LEU A  67      -4.075  28.416  42.714  1.00  0.440          H  
ATOM   1079 1HD2 LEU A  67      -6.040  26.627  44.174  1.00  0.440          H  
ATOM   1080 2HD2 LEU A  67      -4.927  27.760  44.964  1.00  0.440          H  
ATOM   1081 3HD2 LEU A  67      -6.682  27.845  45.263  1.00  0.440          H  
ATOM   1082  N   LYS A  68      -8.450  30.783  41.585  1.00  0.280          N  
ATOM   1083  CA  LYS A  68      -9.895  30.766  41.329  1.00  0.300          C  
ATOM   1084  C   LYS A  68     -10.334  29.518  40.552  1.00  0.250          C  
ATOM   1085  O   LYS A  68      -9.831  29.277  39.465  1.00  0.170          O  
ATOM   1086  CB  LYS A  68     -10.289  32.019  40.528  1.00  0.410          C  
ATOM   1087  CG  LYS A  68     -11.803  32.151  40.238  1.00  0.410          C  
ATOM   1088  CD  LYS A  68     -12.210  33.488  39.614  1.00  0.410          C  
ATOM   1089  CE  LYS A  68     -13.706  33.459  39.244  1.00  0.410          C  
ATOM   1090  NZ  LYS A  68     -14.239  34.801  38.888  1.00  0.410          N  
ATOM   1091  H   LYS A  68      -7.783  30.551  40.846  1.00  0.340          H  
ATOM   1092  HA  LYS A  68     -10.384  30.805  42.296  1.00  0.360          H  
ATOM   1093 1HB  LYS A  68      -9.930  32.894  41.036  1.00  0.490          H  
ATOM   1094 2HB  LYS A  68      -9.782  31.990  39.564  1.00  0.490          H  
ATOM   1095 1HG  LYS A  68     -12.137  31.332  39.590  1.00  0.490          H  
ATOM   1096 2HG  LYS A  68     -12.339  32.094  41.176  1.00  0.490          H  
ATOM   1097 1HD  LYS A  68     -12.050  34.300  40.325  1.00  0.490          H  
ATOM   1098 2HD  LYS A  68     -11.618  33.678  38.720  1.00  0.490          H  
ATOM   1099 1HE  LYS A  68     -13.825  32.799  38.388  1.00  0.490          H  
ATOM   1100 2HE  LYS A  68     -14.283  33.063  40.081  1.00  0.490          H  
ATOM   1101 1HZ  LYS A  68     -15.211  34.718  38.646  1.00  0.490          H  
ATOM   1102 2HZ  LYS A  68     -14.167  35.421  39.722  1.00  0.490          H  
ATOM   1103 3HZ  LYS A  68     -13.732  35.195  38.117  1.00  0.490          H  
ATOM   1104  N   PRO A  69     -11.332  28.748  40.996  1.00  0.340          N  
ATOM   1105  CA  PRO A  69     -11.740  27.522  40.340  1.00  0.320          C  
ATOM   1106  C   PRO A  69     -12.211  27.706  38.915  1.00  0.210          C  
ATOM   1107  O   PRO A  69     -12.936  28.653  38.599  1.00  0.220          O  
ATOM   1108  CB  PRO A  69     -12.871  27.016  41.242  1.00  0.480          C  
ATOM   1109  CG  PRO A  69     -13.346  28.234  42.003  1.00  0.480          C  
ATOM   1110  CD  PRO A  69     -12.116  29.102  42.164  1.00  0.480          C  
ATOM   1111  HA  PRO A  69     -10.923  26.802  40.353  1.00  0.380          H  
ATOM   1112 1HB  PRO A  69     -13.661  26.576  40.613  1.00  0.580          H  
ATOM   1113 2HB  PRO A  69     -12.501  26.212  41.885  1.00  0.580          H  
ATOM   1114 1HG  PRO A  69     -14.140  28.740  41.429  1.00  0.580          H  
ATOM   1115 2HG  PRO A  69     -13.792  27.935  42.965  1.00  0.580          H  
ATOM   1116 1HD  PRO A  69     -12.448  30.125  42.132  1.00  0.580          H  
ATOM   1117 2HD  PRO A  69     -11.556  28.870  43.077  1.00  0.580          H  
ATOM   1118  N   ILE A  70     -11.828  26.740  38.089  1.00  0.190          N  
ATOM   1119  CA  ILE A  70     -12.199  26.605  36.693  1.00  0.160          C  
ATOM   1120  C   ILE A  70     -13.186  25.455  36.566  1.00  0.130          C  
ATOM   1121  O   ILE A  70     -14.237  25.590  35.940  1.00  0.150          O  
ATOM   1122  CB  ILE A  70     -10.962  26.352  35.795  1.00  0.240          C  
ATOM   1123  CG1 ILE A  70     -10.022  27.585  35.857  1.00  0.240          C  
ATOM   1124  CG2 ILE A  70     -11.402  26.040  34.352  1.00  0.240          C  
ATOM   1125  CD1 ILE A  70      -8.637  27.378  35.241  1.00  0.240          C  
ATOM   1126  H   ILE A  70     -11.206  26.022  38.453  1.00  0.230          H  
ATOM   1127  HA  ILE A  70     -12.690  27.520  36.367  1.00  0.190          H  
ATOM   1128  HB  ILE A  70     -10.409  25.505  36.183  1.00  0.280          H  
ATOM   1129 1HG1 ILE A  70     -10.508  28.405  35.333  1.00  0.280          H  
ATOM   1130 2HG1 ILE A  70      -9.901  27.874  36.894  1.00  0.280          H  
ATOM   1131 1HG2 ILE A  70     -10.540  25.846  33.730  1.00  0.280          H  
ATOM   1132 2HG2 ILE A  70     -12.041  25.158  34.337  1.00  0.280          H  
ATOM   1133 3HG2 ILE A  70     -11.957  26.890  33.951  1.00  0.280          H  
ATOM   1134 1HD1 ILE A  70      -8.069  28.273  35.323  1.00  0.280          H  
ATOM   1135 2HD1 ILE A  70      -8.117  26.608  35.758  1.00  0.280          H  
ATOM   1136 3HD1 ILE A  70      -8.718  27.118  34.195  1.00  0.280          H  
ATOM   1137  N   GLY A  71     -12.824  24.303  37.133  1.00  0.100          N  
ATOM   1138  CA  GLY A  71     -13.688  23.134  37.033  1.00  0.090          C  
ATOM   1139  C   GLY A  71     -13.078  21.871  37.622  1.00  0.120          C  
ATOM   1140  O   GLY A  71     -11.963  21.878  38.150  1.00  0.240          O  
ATOM   1141  H   GLY A  71     -11.937  24.256  37.635  1.00  0.120          H  
ATOM   1142 1HA  GLY A  71     -14.631  23.346  37.539  1.00  0.110          H  
ATOM   1143 2HA  GLY A  71     -13.931  22.961  35.986  1.00  0.110          H  
ATOM   1144  N   SER A  72     -13.828  20.780  37.541  1.00  0.120          N  
ATOM   1145  CA  SER A  72     -13.381  19.505  38.083  1.00  0.140          C  
ATOM   1146  C   SER A  72     -13.277  18.491  36.960  1.00  0.170          C  
ATOM   1147  O   SER A  72     -14.187  18.380  36.132  1.00  0.300          O  
ATOM   1148  CB  SER A  72     -14.376  18.999  39.112  1.00  0.190          C  
ATOM   1149  OG  SER A  72     -14.489  19.882  40.197  1.00  0.190          O  
ATOM   1150  H   SER A  72     -14.734  20.832  37.097  1.00  0.140          H  
ATOM   1151  HA  SER A  72     -12.398  19.621  38.541  1.00  0.170          H  
ATOM   1152 1HB  SER A  72     -15.348  18.867  38.643  1.00  0.230          H  
ATOM   1153 2HB  SER A  72     -14.051  18.021  39.469  1.00  0.230          H  
ATOM   1154  HG  SER A  72     -15.112  19.477  40.802  1.00  0.230          H  
ATOM   1155  N   GLY A  73     -12.172  17.756  36.922  1.00  0.110          N  
ATOM   1156  CA  GLY A  73     -11.977  16.733  35.911  1.00  0.100          C  
ATOM   1157  C   GLY A  73     -12.002  15.358  36.552  1.00  0.100          C  
ATOM   1158  O   GLY A  73     -12.251  15.222  37.748  1.00  0.120          O  
ATOM   1159  H   GLY A  73     -11.449  17.896  37.632  1.00  0.130          H  
ATOM   1160 1HA  GLY A  73     -12.756  16.804  35.152  1.00  0.120          H  
ATOM   1161 2HA  GLY A  73     -11.022  16.893  35.413  1.00  0.120          H  
ATOM   1162  N   ALA A  74     -11.698  14.329  35.768  1.00  0.090          N  
ATOM   1163  CA  ALA A  74     -11.706  12.958  36.279  1.00  0.110          C  
ATOM   1164  C   ALA A  74     -10.686  12.697  37.393  1.00  0.100          C  
ATOM   1165  O   ALA A  74     -10.955  11.936  38.324  1.00  0.140          O  
ATOM   1166  CB  ALA A  74     -11.436  12.003  35.139  1.00  0.150          C  
ATOM   1167  H   ALA A  74     -11.494  14.497  34.794  1.00  0.110          H  
ATOM   1168  HA  ALA A  74     -12.695  12.762  36.687  1.00  0.130          H  
ATOM   1169 1HB  ALA A  74     -11.490  10.980  35.508  1.00  0.180          H  
ATOM   1170 2HB  ALA A  74     -12.163  12.142  34.360  1.00  0.180          H  
ATOM   1171 3HB  ALA A  74     -10.455  12.195  34.733  1.00  0.180          H  
ATOM   1172  N   GLN A  75      -9.495  13.293  37.275  1.00  0.080          N  
ATOM   1173  CA  GLN A  75      -8.411  13.064  38.234  1.00  0.120          C  
ATOM   1174  C   GLN A  75      -8.025  14.247  39.105  1.00  0.070          C  
ATOM   1175  O   GLN A  75      -7.025  14.178  39.815  1.00  0.060          O  
ATOM   1176  CB  GLN A  75      -7.160  12.590  37.511  1.00  0.150          C  
ATOM   1177  CG  GLN A  75      -7.220  11.180  37.033  1.00  0.150          C  
ATOM   1178  CD  GLN A  75      -8.009  11.019  35.825  1.00  0.150          C  
ATOM   1179  OE1 GLN A  75      -7.929  11.863  34.915  1.00  0.150          O  
ATOM   1180  NE2 GLN A  75      -8.765   9.921  35.755  1.00  0.150          N  
ATOM   1181  H   GLN A  75      -9.342  13.908  36.490  1.00  0.100          H  
ATOM   1182  HA  GLN A  75      -8.730  12.269  38.907  1.00  0.140          H  
ATOM   1183 1HB  GLN A  75      -6.967  13.235  36.659  1.00  0.180          H  
ATOM   1184 2HB  GLN A  75      -6.309  12.675  38.170  1.00  0.180          H  
ATOM   1185 1HG  GLN A  75      -6.209  10.835  36.824  1.00  0.180          H  
ATOM   1186 2HG  GLN A  75      -7.671  10.567  37.815  1.00  0.180          H  
ATOM   1187 1HE2 GLN A  75      -9.312   9.722  34.936  1.00  0.180          H  
ATOM   1188 2HE2 GLN A  75      -8.778   9.274  36.521  1.00  0.180          H  
ATOM   1189  N   GLY A  76      -8.782  15.330  39.080  1.00  0.070          N  
ATOM   1190  CA  GLY A  76      -8.361  16.469  39.885  1.00  0.090          C  
ATOM   1191  C   GLY A  76      -9.184  17.745  39.746  1.00  0.110          C  
ATOM   1192  O   GLY A  76     -10.075  17.871  38.899  1.00  0.100          O  
ATOM   1193  H   GLY A  76      -9.627  15.349  38.523  1.00  0.080          H  
ATOM   1194 1HA  GLY A  76      -8.349  16.173  40.934  1.00  0.110          H  
ATOM   1195 2HA  GLY A  76      -7.328  16.699  39.629  1.00  0.110          H  
ATOM   1196  N   ILE A  77      -8.849  18.709  40.594  1.00  0.130          N  
ATOM   1197  CA  ILE A  77      -9.547  20.002  40.628  1.00  0.150          C  
ATOM   1198  C   ILE A  77      -8.681  21.072  39.991  1.00  0.150          C  
ATOM   1199  O   ILE A  77      -7.498  21.186  40.305  1.00  0.150          O  
ATOM   1200  CB  ILE A  77      -9.931  20.411  42.070  1.00  0.200          C  
ATOM   1201  CG1 ILE A  77     -10.739  19.256  42.771  1.00  0.200          C  
ATOM   1202  CG2 ILE A  77     -10.768  21.747  42.051  1.00  0.200          C  
ATOM   1203  CD1 ILE A  77     -12.034  18.828  42.094  1.00  0.200          C  
ATOM   1204  H   ILE A  77      -8.074  18.488  41.231  1.00  0.160          H  
ATOM   1205  HA  ILE A  77     -10.456  19.938  40.034  1.00  0.180          H  
ATOM   1206  HB  ILE A  77      -9.025  20.558  42.654  1.00  0.240          H  
ATOM   1207 1HG1 ILE A  77     -10.094  18.382  42.838  1.00  0.240          H  
ATOM   1208 2HG1 ILE A  77     -10.986  19.580  43.780  1.00  0.240          H  
ATOM   1209 1HG2 ILE A  77     -11.029  22.028  43.068  1.00  0.240          H  
ATOM   1210 2HG2 ILE A  77     -10.200  22.554  41.600  1.00  0.240          H  
ATOM   1211 3HG2 ILE A  77     -11.681  21.606  41.471  1.00  0.240          H  
ATOM   1212 1HD1 ILE A  77     -12.492  18.030  42.676  1.00  0.240          H  
ATOM   1213 2HD1 ILE A  77     -12.722  19.664  42.043  1.00  0.240          H  
ATOM   1214 3HD1 ILE A  77     -11.838  18.460  41.090  1.00  0.240          H  
ATOM   1215  N   VAL A  78      -9.251  21.842  39.068  1.00  0.150          N  
ATOM   1216  CA  VAL A  78      -8.467  22.838  38.353  1.00  0.170          C  
ATOM   1217  C   VAL A  78      -8.877  24.284  38.651  1.00  0.170          C  
ATOM   1218  O   VAL A  78     -10.063  24.638  38.561  1.00  0.170          O  
ATOM   1219  CB  VAL A  78      -8.578  22.569  36.841  1.00  0.230          C  
ATOM   1220  CG1 VAL A  78      -7.761  23.591  36.065  1.00  0.230          C  
ATOM   1221  CG2 VAL A  78      -8.117  21.158  36.552  1.00  0.230          C  
ATOM   1222  H   VAL A  78     -10.245  21.725  38.842  1.00  0.180          H  
ATOM   1223  HA  VAL A  78      -7.433  22.718  38.642  1.00  0.200          H  
ATOM   1224  HB  VAL A  78      -9.621  22.679  36.533  1.00  0.280          H  
ATOM   1225 1HG1 VAL A  78      -7.856  23.405  34.998  1.00  0.280          H  
ATOM   1226 2HG1 VAL A  78      -8.126  24.559  36.283  1.00  0.280          H  
ATOM   1227 3HG1 VAL A  78      -6.708  23.518  36.357  1.00  0.280          H  
ATOM   1228 1HG2 VAL A  78      -8.202  20.957  35.489  1.00  0.280          H  
ATOM   1229 2HG2 VAL A  78      -7.098  21.069  36.855  1.00  0.280          H  
ATOM   1230 3HG2 VAL A  78      -8.726  20.441  37.102  1.00  0.280          H  
ATOM   1231  N   CYS A  79      -7.872  25.102  39.009  1.00  0.190          N  
ATOM   1232  CA  CYS A  79      -8.032  26.534  39.286  1.00  0.200          C  
ATOM   1233  C   CYS A  79      -7.088  27.454  38.491  1.00  0.200          C  
ATOM   1234  O   CYS A  79      -5.969  27.087  38.164  1.00  0.190          O  
ATOM   1235  CB  CYS A  79      -7.750  26.806  40.740  1.00  0.280          C  
ATOM   1236  SG  CYS A  79      -8.808  26.041  41.915  1.00  0.280          S  
ATOM   1237  H   CYS A  79      -6.942  24.673  39.088  1.00  0.230          H  
ATOM   1238  HA  CYS A  79      -9.048  26.821  39.046  1.00  0.240          H  
ATOM   1239 1HB  CYS A  79      -6.771  26.434  40.930  1.00  0.330          H  
ATOM   1240 2HB  CYS A  79      -7.758  27.879  40.902  1.00  0.330          H  
ATOM   1241  HG  CYS A  79      -8.422  24.796  41.647  1.00  0.330          H  
ATOM   1242  N   ALA A  80      -7.528  28.672  38.209  1.00  0.210          N  
ATOM   1243  CA  ALA A  80      -6.702  29.699  37.578  1.00  0.220          C  
ATOM   1244  C   ALA A  80      -5.861  30.377  38.636  1.00  0.210          C  
ATOM   1245  O   ALA A  80      -6.308  30.510  39.768  1.00  0.170          O  
ATOM   1246  CB  ALA A  80      -7.560  30.749  36.889  1.00  0.300          C  
ATOM   1247  H   ALA A  80      -8.470  28.912  38.483  1.00  0.250          H  
ATOM   1248  HA  ALA A  80      -6.045  29.228  36.852  1.00  0.260          H  
ATOM   1249 1HB  ALA A  80      -6.911  31.499  36.443  1.00  0.360          H  
ATOM   1250 2HB  ALA A  80      -8.172  30.309  36.121  1.00  0.360          H  
ATOM   1251 3HB  ALA A  80      -8.203  31.220  37.630  1.00  0.360          H  
ATOM   1252  N   ALA A  81      -4.695  30.891  38.273  1.00  0.250          N  
ATOM   1253  CA  ALA A  81      -3.905  31.719  39.198  1.00  0.260          C  
ATOM   1254  C   ALA A  81      -2.926  32.592  38.448  1.00  0.290          C  
ATOM   1255  O   ALA A  81      -2.617  32.339  37.285  1.00  0.310          O  
ATOM   1256  CB  ALA A  81      -3.114  30.885  40.174  1.00  0.360          C  
ATOM   1257  H   ALA A  81      -4.339  30.685  37.338  1.00  0.300          H  
ATOM   1258  HA  ALA A  81      -4.593  32.364  39.752  1.00  0.310          H  
ATOM   1259 1HB  ALA A  81      -2.561  31.547  40.844  1.00  0.430          H  
ATOM   1260 2HB  ALA A  81      -3.767  30.274  40.741  1.00  0.430          H  
ATOM   1261 3HB  ALA A  81      -2.429  30.286  39.617  1.00  0.430          H  
ATOM   1262  N   TYR A  82      -2.458  33.647  39.085  1.00  0.280          N  
ATOM   1263  CA  TYR A  82      -1.405  34.444  38.480  1.00  0.310          C  
ATOM   1264  C   TYR A  82      -0.058  33.981  38.981  1.00  0.330          C  
ATOM   1265  O   TYR A  82       0.146  33.826  40.185  1.00  0.360          O  
ATOM   1266  CB  TYR A  82      -1.596  35.920  38.751  1.00  0.420          C  
ATOM   1267  CG  TYR A  82      -0.471  36.786  38.217  1.00  0.420          C  
ATOM   1268  CD1 TYR A  82      -0.378  37.074  36.861  1.00  0.420          C  
ATOM   1269  CD2 TYR A  82       0.459  37.308  39.098  1.00  0.420          C  
ATOM   1270  CE1 TYR A  82       0.635  37.892  36.406  1.00  0.420          C  
ATOM   1271  CE2 TYR A  82       1.456  38.120  38.647  1.00  0.420          C  
ATOM   1272  CZ  TYR A  82       1.551  38.423  37.315  1.00  0.420          C  
ATOM   1273  OH  TYR A  82       2.552  39.268  36.886  1.00  0.420          O  
ATOM   1274  H   TYR A  82      -2.812  33.870  40.019  1.00  0.340          H  
ATOM   1275  HA  TYR A  82      -1.420  34.296  37.403  1.00  0.370          H  
ATOM   1276 1HB  TYR A  82      -2.526  36.250  38.286  1.00  0.510          H  
ATOM   1277 2HB  TYR A  82      -1.688  36.085  39.813  1.00  0.510          H  
ATOM   1278  HD1 TYR A  82      -1.106  36.664  36.161  1.00  0.510          H  
ATOM   1279  HD2 TYR A  82       0.392  37.081  40.150  1.00  0.510          H  
ATOM   1280  HE1 TYR A  82       0.710  38.130  35.345  1.00  0.510          H  
ATOM   1281  HE2 TYR A  82       2.174  38.536  39.352  1.00  0.510          H  
ATOM   1282  HH  TYR A  82       2.456  39.433  35.943  1.00  0.510          H  
ATOM   1283  N   ASP A  83       0.845  33.716  38.050  1.00  0.330          N  
ATOM   1284  CA  ASP A  83       2.200  33.288  38.337  1.00  0.350          C  
ATOM   1285  C   ASP A  83       3.104  34.519  38.406  1.00  0.360          C  
ATOM   1286  O   ASP A  83       3.383  35.173  37.388  1.00  0.390          O  
ATOM   1287  CB  ASP A  83       2.660  32.259  37.300  1.00  0.480          C  
ATOM   1288  CG  ASP A  83       4.041  31.620  37.562  1.00  0.480          C  
ATOM   1289  OD1 ASP A  83       4.945  32.239  38.133  1.00  0.480          O  
ATOM   1290  OD2 ASP A  83       4.193  30.481  37.190  1.00  0.480          O  
ATOM   1291  H   ASP A  83       0.583  33.835  37.074  1.00  0.400          H  
ATOM   1292  HA  ASP A  83       2.211  32.802  39.311  1.00  0.420          H  
ATOM   1293 1HB  ASP A  83       1.922  31.467  37.255  1.00  0.580          H  
ATOM   1294 2HB  ASP A  83       2.672  32.731  36.315  1.00  0.580          H  
ATOM   1295  N   ALA A  84       3.541  34.846  39.623  1.00  0.340          N  
ATOM   1296  CA  ALA A  84       4.295  36.055  39.932  1.00  0.350          C  
ATOM   1297  C   ALA A  84       5.759  35.967  39.523  1.00  0.370          C  
ATOM   1298  O   ALA A  84       6.511  36.928  39.702  1.00  0.370          O  
ATOM   1299  CB  ALA A  84       4.192  36.341  41.420  1.00  0.490          C  
ATOM   1300  H   ALA A  84       3.278  34.228  40.395  1.00  0.410          H  
ATOM   1301  HA  ALA A  84       3.853  36.875  39.377  1.00  0.420          H  
ATOM   1302 1HB  ALA A  84       4.720  37.264  41.652  1.00  0.580          H  
ATOM   1303 2HB  ALA A  84       3.139  36.439  41.699  1.00  0.580          H  
ATOM   1304 3HB  ALA A  84       4.637  35.513  41.971  1.00  0.580          H  
ATOM   1305  N   ILE A  85       6.175  34.812  39.014  1.00  0.370          N  
ATOM   1306  CA  ILE A  85       7.534  34.615  38.546  1.00  0.370          C  
ATOM   1307  C   ILE A  85       7.520  34.645  37.024  1.00  0.350          C  
ATOM   1308  O   ILE A  85       8.359  35.296  36.399  1.00  0.360          O  
ATOM   1309  CB  ILE A  85       8.130  33.315  39.089  1.00  0.520          C  
ATOM   1310  CG1 ILE A  85       8.107  33.324  40.661  1.00  0.520          C  
ATOM   1311  CG2 ILE A  85       9.539  33.065  38.526  1.00  0.520          C  
ATOM   1312  CD1 ILE A  85       8.858  34.447  41.356  1.00  0.520          C  
ATOM   1313  H   ILE A  85       5.511  34.035  38.894  1.00  0.440          H  
ATOM   1314  HA  ILE A  85       8.151  35.447  38.870  1.00  0.440          H  
ATOM   1315  HB  ILE A  85       7.484  32.519  38.790  1.00  0.620          H  
ATOM   1316 1HG1 ILE A  85       7.087  33.400  40.974  1.00  0.620          H  
ATOM   1317 2HG1 ILE A  85       8.513  32.374  41.010  1.00  0.620          H  
ATOM   1318 1HG2 ILE A  85       9.917  32.119  38.908  1.00  0.620          H  
ATOM   1319 2HG2 ILE A  85       9.501  33.019  37.437  1.00  0.620          H  
ATOM   1320 3HG2 ILE A  85      10.208  33.870  38.822  1.00  0.620          H  
ATOM   1321 1HD1 ILE A  85       8.750  34.329  42.434  1.00  0.620          H  
ATOM   1322 2HD1 ILE A  85       9.914  34.410  41.099  1.00  0.620          H  
ATOM   1323 3HD1 ILE A  85       8.451  35.414  41.070  1.00  0.620          H  
ATOM   1324  N   LEU A  86       6.564  33.924  36.420  1.00  0.320          N  
ATOM   1325  CA  LEU A  86       6.471  33.879  34.959  1.00  0.300          C  
ATOM   1326  C   LEU A  86       5.641  35.032  34.372  1.00  0.310          C  
ATOM   1327  O   LEU A  86       5.500  35.141  33.147  1.00  0.330          O  
ATOM   1328  CB  LEU A  86       5.866  32.556  34.475  1.00  0.430          C  
ATOM   1329  CG  LEU A  86       6.611  31.250  34.751  1.00  0.430          C  
ATOM   1330  CD1 LEU A  86       5.733  30.086  34.252  1.00  0.430          C  
ATOM   1331  CD2 LEU A  86       7.969  31.243  34.051  1.00  0.430          C  
ATOM   1332  H   LEU A  86       5.914  33.376  36.996  1.00  0.380          H  
ATOM   1333  HA  LEU A  86       7.474  33.980  34.556  1.00  0.360          H  
ATOM   1334 1HB  LEU A  86       4.875  32.459  34.898  1.00  0.510          H  
ATOM   1335 2HB  LEU A  86       5.783  32.618  33.428  1.00  0.510          H  
ATOM   1336  HG  LEU A  86       6.751  31.136  35.816  1.00  0.510          H  
ATOM   1337 1HD1 LEU A  86       6.234  29.141  34.456  1.00  0.510          H  
ATOM   1338 2HD1 LEU A  86       4.773  30.103  34.773  1.00  0.510          H  
ATOM   1339 3HD1 LEU A  86       5.568  30.187  33.182  1.00  0.510          H  
ATOM   1340 1HD2 LEU A  86       8.472  30.299  34.255  1.00  0.510          H  
ATOM   1341 2HD2 LEU A  86       7.826  31.352  32.974  1.00  0.510          H  
ATOM   1342 3HD2 LEU A  86       8.586  32.057  34.418  1.00  0.510          H  
ATOM   1343  N   GLU A  87       5.080  35.876  35.246  1.00  0.320          N  
ATOM   1344  CA  GLU A  87       4.296  37.055  34.879  1.00  0.330          C  
ATOM   1345  C   GLU A  87       3.174  36.731  33.911  1.00  0.310          C  
ATOM   1346  O   GLU A  87       2.999  37.388  32.881  1.00  0.320          O  
ATOM   1347  CB  GLU A  87       5.196  38.160  34.298  1.00  0.460          C  
ATOM   1348  CG  GLU A  87       6.265  38.684  35.272  1.00  0.460          C  
ATOM   1349  CD  GLU A  87       7.044  39.889  34.744  1.00  0.460          C  
ATOM   1350  OE1 GLU A  87       6.888  40.227  33.594  1.00  0.460          O  
ATOM   1351  OE2 GLU A  87       7.782  40.473  35.505  1.00  0.460          O  
ATOM   1352  H   GLU A  87       5.147  35.662  36.241  1.00  0.380          H  
ATOM   1353  HA  GLU A  87       3.848  37.434  35.793  1.00  0.400          H  
ATOM   1354 1HB  GLU A  87       5.704  37.789  33.409  1.00  0.550          H  
ATOM   1355 2HB  GLU A  87       4.580  39.006  33.994  1.00  0.550          H  
ATOM   1356 1HG  GLU A  87       5.777  38.957  36.208  1.00  0.550          H  
ATOM   1357 2HG  GLU A  87       6.963  37.872  35.488  1.00  0.550          H  
ATOM   1358  N   ARG A  88       2.407  35.715  34.257  1.00  0.300          N  
ATOM   1359  CA  ARG A  88       1.312  35.276  33.402  1.00  0.290          C  
ATOM   1360  C   ARG A  88       0.267  34.503  34.168  1.00  0.310          C  
ATOM   1361  O   ARG A  88       0.523  34.045  35.279  1.00  0.320          O  
ATOM   1362  CB  ARG A  88       1.837  34.379  32.289  1.00  0.410          C  
ATOM   1363  CG  ARG A  88       2.364  33.034  32.776  1.00  0.410          C  
ATOM   1364  CD  ARG A  88       3.060  32.269  31.725  1.00  0.410          C  
ATOM   1365  NE  ARG A  88       4.337  32.876  31.353  1.00  0.410          N  
ATOM   1366  CZ  ARG A  88       5.169  32.413  30.398  1.00  0.410          C  
ATOM   1367  NH1 ARG A  88       4.862  31.333  29.692  1.00  0.410          N  
ATOM   1368  NH2 ARG A  88       6.304  33.055  30.175  1.00  0.410          N  
ATOM   1369  H   ARG A  88       2.621  35.273  35.155  1.00  0.360          H  
ATOM   1370  HA  ARG A  88       0.844  36.155  32.961  1.00  0.350          H  
ATOM   1371 1HB  ARG A  88       1.047  34.183  31.570  1.00  0.490          H  
ATOM   1372 2HB  ARG A  88       2.646  34.887  31.761  1.00  0.490          H  
ATOM   1373 1HG  ARG A  88       3.053  33.203  33.595  1.00  0.490          H  
ATOM   1374 2HG  ARG A  88       1.534  32.426  33.125  1.00  0.490          H  
ATOM   1375 1HD  ARG A  88       3.252  31.260  32.097  1.00  0.490          H  
ATOM   1376 2HD  ARG A  88       2.428  32.221  30.841  1.00  0.490          H  
ATOM   1377  HE  ARG A  88       4.651  33.725  31.878  1.00  0.490          H  
ATOM   1378 1HH1 ARG A  88       3.996  30.844  29.857  1.00  0.490          H  
ATOM   1379 2HH1 ARG A  88       5.495  30.999  28.978  1.00  0.490          H  
ATOM   1380 1HH2 ARG A  88       6.528  33.884  30.719  1.00  0.490          H  
ATOM   1381 2HH2 ARG A  88       6.943  32.730  29.468  1.00  0.490          H  
ATOM   1382  N   ASN A  89      -0.895  34.321  33.555  1.00  0.310          N  
ATOM   1383  CA  ASN A  89      -1.918  33.489  34.162  1.00  0.320          C  
ATOM   1384  C   ASN A  89      -1.736  32.024  33.784  1.00  0.300          C  
ATOM   1385  O   ASN A  89      -1.460  31.678  32.621  1.00  0.280          O  
ATOM   1386  CB  ASN A  89      -3.292  34.000  33.839  1.00  0.440          C  
ATOM   1387  CG  ASN A  89      -3.567  35.297  34.523  1.00  0.440          C  
ATOM   1388  OD1 ASN A  89      -3.379  35.381  35.740  1.00  0.440          O  
ATOM   1389  ND2 ASN A  89      -3.999  36.290  33.792  1.00  0.440          N  
ATOM   1390  H   ASN A  89      -1.056  34.744  32.652  1.00  0.370          H  
ATOM   1391  HA  ASN A  89      -1.805  33.538  35.241  1.00  0.380          H  
ATOM   1392 1HB  ASN A  89      -3.431  34.095  32.763  1.00  0.530          H  
ATOM   1393 2HB  ASN A  89      -3.996  33.281  34.214  1.00  0.530          H  
ATOM   1394 1HD2 ASN A  89      -4.197  37.175  34.217  1.00  0.530          H  
ATOM   1395 2HD2 ASN A  89      -4.140  36.169  32.809  1.00  0.530          H  
ATOM   1396  N   VAL A  90      -1.898  31.183  34.796  1.00  0.290          N  
ATOM   1397  CA  VAL A  90      -1.744  29.746  34.675  1.00  0.270          C  
ATOM   1398  C   VAL A  90      -2.928  28.995  35.272  1.00  0.270          C  
ATOM   1399  O   VAL A  90      -3.728  29.553  36.021  1.00  0.280          O  
ATOM   1400  CB  VAL A  90      -0.459  29.299  35.405  1.00  0.390          C  
ATOM   1401  CG1 VAL A  90       0.757  30.003  34.808  1.00  0.390          C  
ATOM   1402  CG2 VAL A  90      -0.555  29.586  36.900  1.00  0.390          C  
ATOM   1403  H   VAL A  90      -2.133  31.603  35.695  1.00  0.350          H  
ATOM   1404  HA  VAL A  90      -1.656  29.483  33.626  1.00  0.320          H  
ATOM   1405  HB  VAL A  90      -0.336  28.233  35.242  1.00  0.460          H  
ATOM   1406 1HG1 VAL A  90       1.669  29.654  35.304  1.00  0.460          H  
ATOM   1407 2HG1 VAL A  90       0.804  29.793  33.751  1.00  0.460          H  
ATOM   1408 3HG1 VAL A  90       0.666  31.076  34.954  1.00  0.460          H  
ATOM   1409 1HG2 VAL A  90       0.335  29.239  37.365  1.00  0.460          H  
ATOM   1410 2HG2 VAL A  90      -0.664  30.657  37.071  1.00  0.460          H  
ATOM   1411 3HG2 VAL A  90      -1.406  29.067  37.320  1.00  0.460          H  
ATOM   1412  N   ALA A  91      -3.031  27.720  34.937  1.00  0.250          N  
ATOM   1413  CA  ALA A  91      -4.016  26.858  35.557  1.00  0.240          C  
ATOM   1414  C   ALA A  91      -3.277  25.831  36.403  1.00  0.240          C  
ATOM   1415  O   ALA A  91      -2.233  25.323  36.001  1.00  0.250          O  
ATOM   1416  CB  ALA A  91      -4.885  26.172  34.513  1.00  0.340          C  
ATOM   1417  H   ALA A  91      -2.361  27.332  34.275  1.00  0.300          H  
ATOM   1418  HA  ALA A  91      -4.641  27.453  36.211  1.00  0.290          H  
ATOM   1419 1HB  ALA A  91      -5.608  25.534  35.017  1.00  0.410          H  
ATOM   1420 2HB  ALA A  91      -5.405  26.909  33.927  1.00  0.410          H  
ATOM   1421 3HB  ALA A  91      -4.259  25.578  33.862  1.00  0.410          H  
ATOM   1422  N   ILE A  92      -3.813  25.517  37.574  1.00  0.220          N  
ATOM   1423  CA  ILE A  92      -3.219  24.505  38.424  1.00  0.220          C  
ATOM   1424  C   ILE A  92      -4.188  23.366  38.677  1.00  0.200          C  
ATOM   1425  O   ILE A  92      -5.299  23.569  39.172  1.00  0.190          O  
ATOM   1426  CB  ILE A  92      -2.736  25.072  39.792  1.00  0.310          C  
ATOM   1427  CG1 ILE A  92      -1.713  26.203  39.585  1.00  0.310          C  
ATOM   1428  CG2 ILE A  92      -2.091  23.950  40.634  1.00  0.310          C  
ATOM   1429  CD1 ILE A  92      -2.254  27.570  39.687  1.00  0.310          C  
ATOM   1430  H   ILE A  92      -4.655  25.995  37.867  1.00  0.260          H  
ATOM   1431  HA  ILE A  92      -2.357  24.099  37.918  1.00  0.260          H  
ATOM   1432  HB  ILE A  92      -3.586  25.486  40.334  1.00  0.370          H  
ATOM   1433 1HG1 ILE A  92      -0.917  26.100  40.321  1.00  0.370          H  
ATOM   1434 2HG1 ILE A  92      -1.291  26.101  38.594  1.00  0.370          H  
ATOM   1435 1HG2 ILE A  92      -1.762  24.360  41.588  1.00  0.370          H  
ATOM   1436 2HG2 ILE A  92      -2.814  23.159  40.816  1.00  0.370          H  
ATOM   1437 3HG2 ILE A  92      -1.231  23.538  40.097  1.00  0.370          H  
ATOM   1438 1HD1 ILE A  92      -1.436  28.259  39.525  1.00  0.370          H  
ATOM   1439 2HD1 ILE A  92      -3.034  27.739  38.944  1.00  0.370          H  
ATOM   1440 3HD1 ILE A  92      -2.662  27.723  40.679  1.00  0.370          H  
ATOM   1441  N   LYS A  93      -3.747  22.160  38.346  1.00  0.200          N  
ATOM   1442  CA  LYS A  93      -4.540  20.958  38.555  1.00  0.190          C  
ATOM   1443  C   LYS A  93      -4.074  20.196  39.776  1.00  0.180          C  
ATOM   1444  O   LYS A  93      -2.912  19.790  39.854  1.00  0.190          O  
ATOM   1445  CB  LYS A  93      -4.456  20.023  37.346  1.00  0.270          C  
ATOM   1446  CG  LYS A  93      -5.296  18.717  37.492  1.00  0.270          C  
ATOM   1447  CD  LYS A  93      -5.142  17.770  36.294  1.00  0.270          C  
ATOM   1448  CE  LYS A  93      -5.858  18.253  35.041  1.00  0.270          C  
ATOM   1449  NZ  LYS A  93      -5.790  17.228  33.951  1.00  0.270          N  
ATOM   1450  H   LYS A  93      -2.812  22.108  37.937  1.00  0.240          H  
ATOM   1451  HA  LYS A  93      -5.574  21.244  38.719  1.00  0.230          H  
ATOM   1452 1HB  LYS A  93      -4.774  20.562  36.459  1.00  0.320          H  
ATOM   1453 2HB  LYS A  93      -3.425  19.731  37.196  1.00  0.320          H  
ATOM   1454 1HG  LYS A  93      -4.960  18.169  38.378  1.00  0.320          H  
ATOM   1455 2HG  LYS A  93      -6.347  18.958  37.633  1.00  0.320          H  
ATOM   1456 1HD  LYS A  93      -4.085  17.643  36.071  1.00  0.320          H  
ATOM   1457 2HD  LYS A  93      -5.554  16.800  36.564  1.00  0.320          H  
ATOM   1458 1HE  LYS A  93      -6.903  18.447  35.281  1.00  0.320          H  
ATOM   1459 2HE  LYS A  93      -5.399  19.173  34.680  1.00  0.320          H  
ATOM   1460 1HZ  LYS A  93      -6.281  17.567  33.132  1.00  0.320          H  
ATOM   1461 2HZ  LYS A  93      -4.822  17.045  33.707  1.00  0.320          H  
ATOM   1462 3HZ  LYS A  93      -6.222  16.370  34.267  1.00  0.320          H  
ATOM   1463  N   LYS A  94      -4.979  19.960  40.717  1.00  0.180          N  
ATOM   1464  CA  LYS A  94      -4.626  19.190  41.899  1.00  0.190          C  
ATOM   1465  C   LYS A  94      -5.000  17.731  41.755  1.00  0.170          C  
ATOM   1466  O   LYS A  94      -6.188  17.396  41.678  1.00  0.160          O  
ATOM   1467  CB  LYS A  94      -5.333  19.688  43.156  1.00  0.260          C  
ATOM   1468  CG  LYS A  94      -4.931  18.875  44.403  1.00  0.260          C  
ATOM   1469  CD  LYS A  94      -5.660  19.283  45.655  1.00  0.260          C  
ATOM   1470  CE  LYS A  94      -5.164  18.428  46.821  1.00  0.260          C  
ATOM   1471  NZ  LYS A  94      -5.947  18.624  48.053  1.00  0.260          N  
ATOM   1472  H   LYS A  94      -5.920  20.339  40.604  1.00  0.220          H  
ATOM   1473  HA  LYS A  94      -3.545  19.244  42.049  1.00  0.230          H  
ATOM   1474 1HB  LYS A  94      -5.066  20.721  43.333  1.00  0.310          H  
ATOM   1475 2HB  LYS A  94      -6.414  19.640  43.026  1.00  0.310          H  
ATOM   1476 1HG  LYS A  94      -5.149  17.819  44.247  1.00  0.310          H  
ATOM   1477 2HG  LYS A  94      -3.858  18.967  44.563  1.00  0.310          H  
ATOM   1478 1HD  LYS A  94      -5.470  20.338  45.877  1.00  0.310          H  
ATOM   1479 2HD  LYS A  94      -6.732  19.141  45.530  1.00  0.310          H  
ATOM   1480 1HE  LYS A  94      -5.194  17.377  46.544  1.00  0.310          H  
ATOM   1481 2HE  LYS A  94      -4.135  18.707  47.021  1.00  0.310          H  
ATOM   1482 1HZ  LYS A  94      -5.553  18.055  48.794  1.00  0.310          H  
ATOM   1483 2HZ  LYS A  94      -5.927  19.617  48.325  1.00  0.310          H  
ATOM   1484 3HZ  LYS A  94      -6.895  18.346  47.895  1.00  0.310          H  
ATOM   1485  N   LEU A  95      -3.998  16.859  41.802  1.00  0.170          N  
ATOM   1486  CA  LEU A  95      -4.206  15.426  41.722  1.00  0.180          C  
ATOM   1487  C   LEU A  95      -4.155  14.897  43.151  1.00  0.210          C  
ATOM   1488  O   LEU A  95      -3.091  14.859  43.786  1.00  0.260          O  
ATOM   1489  CB  LEU A  95      -3.094  14.758  40.900  1.00  0.250          C  
ATOM   1490  CG  LEU A  95      -2.856  15.269  39.449  1.00  0.250          C  
ATOM   1491  CD1 LEU A  95      -1.628  14.553  38.869  1.00  0.250          C  
ATOM   1492  CD2 LEU A  95      -4.084  14.992  38.595  1.00  0.250          C  
ATOM   1493  H   LEU A  95      -3.037  17.202  41.862  1.00  0.200          H  
ATOM   1494  HA  LEU A  95      -5.186  15.210  41.298  1.00  0.220          H  
ATOM   1495 1HB  LEU A  95      -2.179  14.868  41.441  1.00  0.300          H  
ATOM   1496 2HB  LEU A  95      -3.330  13.703  40.834  1.00  0.300          H  
ATOM   1497  HG  LEU A  95      -2.652  16.345  39.462  1.00  0.300          H  
ATOM   1498 1HD1 LEU A  95      -1.447  14.904  37.859  1.00  0.300          H  
ATOM   1499 2HD1 LEU A  95      -0.760  14.765  39.477  1.00  0.300          H  
ATOM   1500 3HD1 LEU A  95      -1.810  13.482  38.854  1.00  0.300          H  
ATOM   1501 1HD2 LEU A  95      -3.904  15.340  37.586  1.00  0.300          H  
ATOM   1502 2HD2 LEU A  95      -4.286  13.920  38.579  1.00  0.300          H  
ATOM   1503 3HD2 LEU A  95      -4.944  15.514  39.008  1.00  0.300          H  
ATOM   1504  N   SER A  96      -5.307  14.527  43.687  1.00  0.180          N  
ATOM   1505  CA  SER A  96      -5.386  14.114  45.087  1.00  0.200          C  
ATOM   1506  C   SER A  96      -5.133  12.631  45.250  1.00  0.160          C  
ATOM   1507  O   SER A  96      -5.942  11.816  44.801  1.00  0.160          O  
ATOM   1508  CB  SER A  96      -6.758  14.458  45.631  1.00  0.270          C  
ATOM   1509  OG  SER A  96      -6.930  13.979  46.936  1.00  0.270          O  
ATOM   1510  H   SER A  96      -6.149  14.560  43.125  1.00  0.220          H  
ATOM   1511  HA  SER A  96      -4.628  14.658  45.661  1.00  0.240          H  
ATOM   1512 1HB  SER A  96      -6.886  15.540  45.619  1.00  0.330          H  
ATOM   1513 2HB  SER A  96      -7.520  14.032  44.981  1.00  0.330          H  
ATOM   1514  HG  SER A  96      -7.822  14.217  47.190  1.00  0.330          H  
ATOM   1515  N   ARG A  97      -4.008  12.271  45.878  1.00  0.230          N  
ATOM   1516  CA  ARG A  97      -3.630  10.882  46.053  1.00  0.270          C  
ATOM   1517  C   ARG A  97      -3.671  10.106  44.742  1.00  0.160          C  
ATOM   1518  O   ARG A  97      -4.356   9.083  44.666  1.00  0.230          O  
ATOM   1519  CB  ARG A  97      -4.489  10.211  47.115  1.00  0.360          C  
ATOM   1520  CG  ARG A  97      -4.331  10.817  48.524  1.00  0.360          C  
ATOM   1521  CD  ARG A  97      -5.152  10.097  49.537  1.00  0.360          C  
ATOM   1522  NE  ARG A  97      -4.979  10.634  50.905  1.00  0.360          N  
ATOM   1523  CZ  ARG A  97      -5.701  10.268  51.983  1.00  0.360          C  
ATOM   1524  NH1 ARG A  97      -6.670   9.375  51.889  1.00  0.360          N  
ATOM   1525  NH2 ARG A  97      -5.412  10.827  53.141  1.00  0.360          N  
ATOM   1526  H   ARG A  97      -3.361  12.977  46.234  1.00  0.280          H  
ATOM   1527  HA  ARG A  97      -2.611  10.853  46.433  1.00  0.320          H  
ATOM   1528 1HB  ARG A  97      -5.540  10.270  46.838  1.00  0.430          H  
ATOM   1529 2HB  ARG A  97      -4.225   9.154  47.177  1.00  0.430          H  
ATOM   1530 1HG  ARG A  97      -3.283  10.762  48.823  1.00  0.430          H  
ATOM   1531 2HG  ARG A  97      -4.646  11.861  48.505  1.00  0.430          H  
ATOM   1532 1HD  ARG A  97      -6.202  10.191  49.262  1.00  0.430          H  
ATOM   1533 2HD  ARG A  97      -4.867   9.046  49.544  1.00  0.430          H  
ATOM   1534  HE  ARG A  97      -4.239  11.331  51.086  1.00  0.430          H  
ATOM   1535 1HH1 ARG A  97      -6.886   8.951  51.000  1.00  0.430          H  
ATOM   1536 2HH1 ARG A  97      -7.197   9.115  52.709  1.00  0.430          H  
ATOM   1537 1HH2 ARG A  97      -4.640  11.510  53.173  1.00  0.430          H  
ATOM   1538 2HH2 ARG A  97      -5.924  10.586  53.974  1.00  0.430          H  
ATOM   1539  N   PRO A  98      -2.877  10.477  43.713  1.00  0.170          N  
ATOM   1540  CA  PRO A  98      -2.840   9.846  42.398  1.00  0.190          C  
ATOM   1541  C   PRO A  98      -2.272   8.428  42.375  1.00  0.220          C  
ATOM   1542  O   PRO A  98      -1.752   7.980  41.375  1.00  0.630          O  
ATOM   1543  CB  PRO A  98      -1.981  10.821  41.591  1.00  0.290          C  
ATOM   1544  CG  PRO A  98      -1.046  11.426  42.597  1.00  0.290          C  
ATOM   1545  CD  PRO A  98      -1.904  11.585  43.857  1.00  0.290          C  
ATOM   1546  HA  PRO A  98      -3.858   9.826  42.016  1.00  0.230          H  
ATOM   1547 1HB  PRO A  98      -1.454  10.272  40.809  1.00  0.340          H  
ATOM   1548 2HB  PRO A  98      -2.623  11.549  41.086  1.00  0.340          H  
ATOM   1549 1HG  PRO A  98      -0.171  10.791  42.743  1.00  0.340          H  
ATOM   1550 2HG  PRO A  98      -0.680  12.390  42.219  1.00  0.340          H  
ATOM   1551 1HD  PRO A  98      -1.300  11.492  44.755  1.00  0.340          H  
ATOM   1552 2HD  PRO A  98      -2.407  12.542  43.808  1.00  0.340          H  
ATOM   1553  N   PHE A  99      -2.346   7.766  43.515  1.00  0.100          N  
ATOM   1554  CA  PHE A  99      -1.963   6.406  43.772  1.00  0.270          C  
ATOM   1555  C   PHE A  99      -3.016   5.813  44.704  1.00  0.370          C  
ATOM   1556  O   PHE A  99      -2.721   5.160  45.691  1.00  0.620          O  
ATOM   1557  CB  PHE A  99      -0.533   6.363  44.281  1.00  0.310          C  
ATOM   1558  CG  PHE A  99      -0.272   7.456  45.216  1.00  0.310          C  
ATOM   1559  CD1 PHE A  99      -0.582   7.409  46.551  1.00  0.310          C  
ATOM   1560  CD2 PHE A  99       0.322   8.591  44.705  1.00  0.310          C  
ATOM   1561  CE1 PHE A  99      -0.299   8.501  47.343  1.00  0.310          C  
ATOM   1562  CE2 PHE A  99       0.599   9.642  45.480  1.00  0.310          C  
ATOM   1563  CZ  PHE A  99       0.301   9.610  46.786  1.00  0.310          C  
ATOM   1564  H   PHE A  99      -2.798   8.224  44.291  1.00  0.120          H  
ATOM   1565  HA  PHE A  99      -1.990   5.843  42.848  1.00  0.320          H  
ATOM   1566 1HB  PHE A  99      -0.329   5.414  44.780  1.00  0.370          H  
ATOM   1567 2HB  PHE A  99       0.156   6.450  43.442  1.00  0.370          H  
ATOM   1568  HD1 PHE A  99      -1.053   6.512  46.971  1.00  0.370          H  
ATOM   1569  HD2 PHE A  99       0.567   8.625  43.641  1.00  0.370          H  
ATOM   1570  HE1 PHE A  99      -0.534   8.486  48.408  1.00  0.370          H  
ATOM   1571  HE2 PHE A  99       1.064  10.523  45.056  1.00  0.370          H  
ATOM   1572  HZ  PHE A  99       0.552  10.456  47.386  1.00  0.370          H  
ATOM   1573  N   GLN A 100      -4.271   6.070  44.340  1.00  0.300          N  
ATOM   1574  CA  GLN A 100      -5.447   5.538  45.029  1.00  0.400          C  
ATOM   1575  C   GLN A 100      -5.783   4.181  44.462  1.00  0.230          C  
ATOM   1576  O   GLN A 100      -6.241   3.277  45.160  1.00  0.130          O  
ATOM   1577  CB  GLN A 100      -6.677   6.431  44.849  1.00  0.520          C  
ATOM   1578  CG  GLN A 100      -7.909   5.919  45.611  1.00  0.520          C  
ATOM   1579  CD  GLN A 100      -9.134   6.783  45.449  1.00  0.520          C  
ATOM   1580  OE1 GLN A 100      -9.312   7.466  44.437  1.00  0.520          O  
ATOM   1581  NE2 GLN A 100     -10.003   6.758  46.452  1.00  0.520          N  
ATOM   1582  H   GLN A 100      -4.396   6.664  43.535  1.00  0.360          H  
ATOM   1583  HA  GLN A 100      -5.222   5.429  46.089  1.00  0.480          H  
ATOM   1584 1HB  GLN A 100      -6.449   7.446  45.191  1.00  0.620          H  
ATOM   1585 2HB  GLN A 100      -6.933   6.490  43.792  1.00  0.620          H  
ATOM   1586 1HG  GLN A 100      -8.162   4.933  45.241  1.00  0.620          H  
ATOM   1587 2HG  GLN A 100      -7.665   5.864  46.670  1.00  0.620          H  
ATOM   1588 1HE2 GLN A 100     -10.838   7.310  46.408  1.00  0.620          H  
ATOM   1589 2HE2 GLN A 100      -9.826   6.190  47.258  1.00  0.620          H  
ATOM   1590  N   ASN A 101      -5.616   4.090  43.153  1.00  0.240          N  
ATOM   1591  CA  ASN A 101      -5.939   2.920  42.380  1.00  0.180          C  
ATOM   1592  C   ASN A 101      -5.026   2.901  41.147  1.00  0.200          C  
ATOM   1593  O   ASN A 101      -4.328   3.890  40.877  1.00  0.270          O  
ATOM   1594  CB  ASN A 101      -7.425   2.949  42.051  1.00  0.280          C  
ATOM   1595  CG  ASN A 101      -7.823   4.188  41.261  1.00  0.280          C  
ATOM   1596  OD1 ASN A 101      -7.140   4.508  40.291  1.00  0.280          O  
ATOM   1597  ND2 ASN A 101      -8.875   4.875  41.655  1.00  0.280          N  
ATOM   1598  H   ASN A 101      -5.237   4.886  42.671  1.00  0.290          H  
ATOM   1599  HA  ASN A 101      -5.740   2.031  42.974  1.00  0.220          H  
ATOM   1600 1HB  ASN A 101      -7.693   2.063  41.476  1.00  0.330          H  
ATOM   1601 2HB  ASN A 101      -7.989   2.920  42.977  1.00  0.330          H  
ATOM   1602 1HD2 ASN A 101      -9.154   5.700  41.156  1.00  0.330          H  
ATOM   1603 2HD2 ASN A 101      -9.392   4.586  42.456  1.00  0.330          H  
ATOM   1604  N   GLN A 102      -5.058   1.811  40.376  1.00  0.200          N  
ATOM   1605  CA  GLN A 102      -4.181   1.724  39.212  1.00  0.230          C  
ATOM   1606  C   GLN A 102      -4.518   2.658  38.069  1.00  0.250          C  
ATOM   1607  O   GLN A 102      -3.611   3.104  37.373  1.00  0.340          O  
ATOM   1608  CB  GLN A 102      -4.126   0.318  38.639  1.00  0.310          C  
ATOM   1609  CG  GLN A 102      -3.434  -0.693  39.506  1.00  0.310          C  
ATOM   1610  CD  GLN A 102      -3.298  -2.014  38.786  1.00  0.310          C  
ATOM   1611  OE1 GLN A 102      -3.635  -2.092  37.587  1.00  0.310          O  
ATOM   1612  NE2 GLN A 102      -2.814  -3.032  39.486  1.00  0.310          N  
ATOM   1613  H   GLN A 102      -5.662   1.038  40.616  1.00  0.240          H  
ATOM   1614  HA  GLN A 102      -3.174   1.976  39.547  1.00  0.280          H  
ATOM   1615 1HB  GLN A 102      -5.140  -0.038  38.453  1.00  0.370          H  
ATOM   1616 2HB  GLN A 102      -3.609   0.349  37.680  1.00  0.370          H  
ATOM   1617 1HG  GLN A 102      -2.435  -0.332  39.754  1.00  0.370          H  
ATOM   1618 2HG  GLN A 102      -4.010  -0.850  40.414  1.00  0.370          H  
ATOM   1619 1HE2 GLN A 102      -2.672  -3.951  39.045  1.00  0.370          H  
ATOM   1620 2HE2 GLN A 102      -2.553  -2.907  40.438  1.00  0.370          H  
ATOM   1621  N   THR A 103      -5.799   2.918  37.812  1.00  0.190          N  
ATOM   1622  CA  THR A 103      -6.112   3.750  36.657  1.00  0.190          C  
ATOM   1623  C   THR A 103      -5.714   5.187  36.868  1.00  0.190          C  
ATOM   1624  O   THR A 103      -5.186   5.831  35.953  1.00  0.190          O  
ATOM   1625  CB  THR A 103      -7.604   3.735  36.336  1.00  0.270          C  
ATOM   1626  OG1 THR A 103      -8.338   4.201  37.473  1.00  0.270          O  
ATOM   1627  CG2 THR A 103      -8.038   2.363  35.998  1.00  0.270          C  
ATOM   1628  H   THR A 103      -6.542   2.545  38.387  1.00  0.230          H  
ATOM   1629  HA  THR A 103      -5.564   3.369  35.798  1.00  0.230          H  
ATOM   1630  HB  THR A 103      -7.798   4.396  35.494  1.00  0.320          H  
ATOM   1631  HG1 THR A 103      -9.255   4.367  37.212  1.00  0.320          H  
ATOM   1632 1HG2 THR A 103      -9.086   2.402  35.778  1.00  0.320          H  
ATOM   1633 2HG2 THR A 103      -7.493   2.004  35.129  1.00  0.320          H  
ATOM   1634 3HG2 THR A 103      -7.865   1.691  36.835  1.00  0.320          H  
ATOM   1635  N   HIS A 104      -5.916   5.693  38.077  1.00  0.190          N  
ATOM   1636  CA  HIS A 104      -5.552   7.056  38.366  1.00  0.200          C  
ATOM   1637  C   HIS A 104      -4.042   7.119  38.285  1.00  0.220          C  
ATOM   1638  O   HIS A 104      -3.498   8.038  37.677  1.00  0.240          O  
ATOM   1639  CB  HIS A 104      -6.089   7.517  39.731  1.00  0.280          C  
ATOM   1640  CG  HIS A 104      -5.897   9.010  40.054  1.00  0.280          C  
ATOM   1641  ND1 HIS A 104      -6.543   9.626  41.120  1.00  0.280          N  
ATOM   1642  CD2 HIS A 104      -5.150   9.986  39.466  1.00  0.280          C  
ATOM   1643  CE1 HIS A 104      -6.198  10.907  41.160  1.00  0.280          C  
ATOM   1644  NE2 HIS A 104      -5.358  11.134  40.173  1.00  0.280          N  
ATOM   1645  H   HIS A 104      -6.367   5.127  38.793  1.00  0.230          H  
ATOM   1646  HA  HIS A 104      -5.958   7.723  37.608  1.00  0.240          H  
ATOM   1647 1HB  HIS A 104      -7.154   7.290  39.790  1.00  0.330          H  
ATOM   1648 2HB  HIS A 104      -5.597   6.938  40.516  1.00  0.330          H  
ATOM   1649  HD1 HIS A 104      -7.236   9.209  41.715  1.00  0.330          H  
ATOM   1650  HD2 HIS A 104      -4.484  10.020  38.616  1.00  0.330          H  
ATOM   1651  HE1 HIS A 104      -6.594  11.573  41.932  1.00  0.330          H  
ATOM   1652  N   ALA A 105      -3.347   6.156  38.906  1.00  0.250          N  
ATOM   1653  CA  ALA A 105      -1.895   6.165  38.888  1.00  0.290          C  
ATOM   1654  C   ALA A 105      -1.304   6.046  37.491  1.00  0.270          C  
ATOM   1655  O   ALA A 105      -0.324   6.733  37.181  1.00  0.250          O  
ATOM   1656  CB  ALA A 105      -1.383   5.056  39.752  1.00  0.390          C  
ATOM   1657  H   ALA A 105      -3.817   5.395  39.408  1.00  0.300          H  
ATOM   1658  HA  ALA A 105      -1.569   7.115  39.283  1.00  0.350          H  
ATOM   1659 1HB  ALA A 105      -0.323   5.129  39.765  1.00  0.470          H  
ATOM   1660 2HB  ALA A 105      -1.772   5.166  40.745  1.00  0.470          H  
ATOM   1661 3HB  ALA A 105      -1.696   4.094  39.344  1.00  0.470          H  
ATOM   1662  N   LYS A 106      -1.873   5.195  36.627  1.00  0.270          N  
ATOM   1663  CA  LYS A 106      -1.352   5.095  35.275  1.00  0.240          C  
ATOM   1664  C   LYS A 106      -1.519   6.393  34.542  1.00  0.220          C  
ATOM   1665  O   LYS A 106      -0.613   6.825  33.830  1.00  0.280          O  
ATOM   1666  CB  LYS A 106      -2.012   3.972  34.468  1.00  0.350          C  
ATOM   1667  CG  LYS A 106      -1.582   2.580  34.836  1.00  0.350          C  
ATOM   1668  CD  LYS A 106      -2.324   1.517  34.061  1.00  0.350          C  
ATOM   1669  CE  LYS A 106      -1.731   0.127  34.337  1.00  0.350          C  
ATOM   1670  NZ  LYS A 106      -2.528  -0.931  33.708  1.00  0.350          N  
ATOM   1671  H   LYS A 106      -2.650   4.594  36.913  1.00  0.320          H  
ATOM   1672  HA  LYS A 106      -0.285   4.890  35.335  1.00  0.290          H  
ATOM   1673 1HB  LYS A 106      -3.094   4.024  34.613  1.00  0.420          H  
ATOM   1674 2HB  LYS A 106      -1.816   4.117  33.409  1.00  0.420          H  
ATOM   1675 1HG  LYS A 106      -0.536   2.475  34.593  1.00  0.420          H  
ATOM   1676 2HG  LYS A 106      -1.716   2.419  35.901  1.00  0.420          H  
ATOM   1677 1HD  LYS A 106      -3.375   1.520  34.357  1.00  0.420          H  
ATOM   1678 2HD  LYS A 106      -2.256   1.725  32.994  1.00  0.420          H  
ATOM   1679 1HE  LYS A 106      -0.715   0.087  33.932  1.00  0.420          H  
ATOM   1680 2HE  LYS A 106      -1.689  -0.051  35.414  1.00  0.420          H  
ATOM   1681 1HZ  LYS A 106      -2.120  -1.837  33.889  1.00  0.420          H  
ATOM   1682 2HZ  LYS A 106      -3.449  -0.893  34.103  1.00  0.420          H  
ATOM   1683 3HZ  LYS A 106      -2.573  -0.788  32.713  1.00  0.420          H  
ATOM   1684  N   ARG A 107      -2.673   7.027  34.704  1.00  0.180          N  
ATOM   1685  CA  ARG A 107      -2.904   8.264  34.011  1.00  0.160          C  
ATOM   1686  C   ARG A 107      -2.034   9.381  34.573  1.00  0.170          C  
ATOM   1687  O   ARG A 107      -1.448  10.129  33.795  1.00  0.170          O  
ATOM   1688  CB  ARG A 107      -4.379   8.582  34.054  1.00  0.230          C  
ATOM   1689  CG  ARG A 107      -4.840   9.793  33.295  1.00  0.230          C  
ATOM   1690  CD  ARG A 107      -6.292   9.674  33.069  1.00  0.230          C  
ATOM   1691  NE  ARG A 107      -6.901  10.897  32.589  1.00  0.230          N  
ATOM   1692  CZ  ARG A 107      -6.954  11.315  31.313  1.00  0.230          C  
ATOM   1693  NH1 ARG A 107      -6.426  10.596  30.350  1.00  0.230          N  
ATOM   1694  NH2 ARG A 107      -7.552  12.463  31.031  1.00  0.230          N  
ATOM   1695  H   ARG A 107      -3.424   6.616  35.273  1.00  0.220          H  
ATOM   1696  HA  ARG A 107      -2.634   8.124  32.967  1.00  0.190          H  
ATOM   1697 1HB  ARG A 107      -4.937   7.726  33.682  1.00  0.280          H  
ATOM   1698 2HB  ARG A 107      -4.673   8.721  35.099  1.00  0.280          H  
ATOM   1699 1HG  ARG A 107      -4.651  10.696  33.880  1.00  0.280          H  
ATOM   1700 2HG  ARG A 107      -4.320   9.859  32.337  1.00  0.280          H  
ATOM   1701 1HD  ARG A 107      -6.480   8.887  32.341  1.00  0.280          H  
ATOM   1702 2HD  ARG A 107      -6.755   9.394  33.994  1.00  0.280          H  
ATOM   1703  HE  ARG A 107      -7.339  11.487  33.299  1.00  0.280          H  
ATOM   1704 1HH1 ARG A 107      -5.970   9.718  30.558  1.00  0.280          H  
ATOM   1705 2HH1 ARG A 107      -6.491  10.916  29.387  1.00  0.280          H  
ATOM   1706 1HH2 ARG A 107      -7.962  13.015  31.766  1.00  0.280          H  
ATOM   1707 2HH2 ARG A 107      -7.587  12.806  30.053  1.00  0.280          H  
ATOM   1708  N   ALA A 108      -1.899   9.488  35.906  1.00  0.170          N  
ATOM   1709  CA  ALA A 108      -1.070  10.543  36.473  1.00  0.170          C  
ATOM   1710  C   ALA A 108       0.372  10.387  36.016  1.00  0.180          C  
ATOM   1711  O   ALA A 108       1.017  11.374  35.645  1.00  0.180          O  
ATOM   1712  CB  ALA A 108      -1.138  10.507  37.991  1.00  0.240          C  
ATOM   1713  H   ALA A 108      -2.403   8.853  36.524  1.00  0.200          H  
ATOM   1714  HA  ALA A 108      -1.441  11.501  36.114  1.00  0.200          H  
ATOM   1715 1HB  ALA A 108      -0.526  11.304  38.404  1.00  0.290          H  
ATOM   1716 2HB  ALA A 108      -2.169  10.636  38.306  1.00  0.290          H  
ATOM   1717 3HB  ALA A 108      -0.769   9.541  38.343  1.00  0.290          H  
ATOM   1718  N   TYR A 109       0.886   9.152  36.019  1.00  0.180          N  
ATOM   1719  CA  TYR A 109       2.240   8.895  35.577  1.00  0.190          C  
ATOM   1720  C   TYR A 109       2.425   9.242  34.113  1.00  0.170          C  
ATOM   1721  O   TYR A 109       3.372   9.948  33.758  1.00  0.170          O  
ATOM   1722  CB  TYR A 109       2.643   7.460  35.866  1.00  0.260          C  
ATOM   1723  CG  TYR A 109       3.990   7.082  35.310  1.00  0.260          C  
ATOM   1724  CD1 TYR A 109       5.167   7.551  35.896  1.00  0.260          C  
ATOM   1725  CD2 TYR A 109       4.044   6.248  34.218  1.00  0.260          C  
ATOM   1726  CE1 TYR A 109       6.381   7.176  35.363  1.00  0.260          C  
ATOM   1727  CE2 TYR A 109       5.246   5.879  33.705  1.00  0.260          C  
ATOM   1728  CZ  TYR A 109       6.412   6.334  34.267  1.00  0.260          C  
ATOM   1729  OH  TYR A 109       7.608   5.932  33.720  1.00  0.260          O  
ATOM   1730  H   TYR A 109       0.327   8.360  36.357  1.00  0.220          H  
ATOM   1731  HA  TYR A 109       2.904   9.543  36.147  1.00  0.230          H  
ATOM   1732 1HB  TYR A 109       2.654   7.297  36.949  1.00  0.310          H  
ATOM   1733 2HB  TYR A 109       1.894   6.790  35.445  1.00  0.310          H  
ATOM   1734  HD1 TYR A 109       5.130   8.210  36.767  1.00  0.310          H  
ATOM   1735  HD2 TYR A 109       3.119   5.881  33.768  1.00  0.310          H  
ATOM   1736  HE1 TYR A 109       7.308   7.529  35.800  1.00  0.310          H  
ATOM   1737  HE2 TYR A 109       5.290   5.216  32.845  1.00  0.310          H  
ATOM   1738  HH  TYR A 109       8.386   6.320  34.196  1.00  0.310          H  
ATOM   1739  N   ARG A 110       1.527   8.753  33.248  1.00  0.160          N  
ATOM   1740  CA  ARG A 110       1.660   9.040  31.834  1.00  0.140          C  
ATOM   1741  C   ARG A 110       1.626  10.530  31.563  1.00  0.130          C  
ATOM   1742  O   ARG A 110       2.446  11.019  30.785  1.00  0.130          O  
ATOM   1743  CB  ARG A 110       0.570   8.351  31.032  1.00  0.200          C  
ATOM   1744  CG  ARG A 110       0.750   6.846  30.882  1.00  0.200          C  
ATOM   1745  CD  ARG A 110      -0.371   6.188  30.143  1.00  0.200          C  
ATOM   1746  NE  ARG A 110      -0.480   6.640  28.739  1.00  0.200          N  
ATOM   1747  CZ  ARG A 110      -1.465   7.430  28.204  1.00  0.200          C  
ATOM   1748  NH1 ARG A 110      -2.466   7.869  28.957  1.00  0.200          N  
ATOM   1749  NH2 ARG A 110      -1.399   7.731  26.918  1.00  0.200          N  
ATOM   1750  H   ARG A 110       0.751   8.172  33.575  1.00  0.190          H  
ATOM   1751  HA  ARG A 110       2.622   8.654  31.499  1.00  0.170          H  
ATOM   1752 1HB  ARG A 110      -0.393   8.525  31.516  1.00  0.240          H  
ATOM   1753 2HB  ARG A 110       0.523   8.795  30.039  1.00  0.240          H  
ATOM   1754 1HG  ARG A 110       1.666   6.661  30.319  1.00  0.240          H  
ATOM   1755 2HG  ARG A 110       0.841   6.385  31.860  1.00  0.240          H  
ATOM   1756 1HD  ARG A 110      -0.181   5.113  30.130  1.00  0.240          H  
ATOM   1757 2HD  ARG A 110      -1.305   6.374  30.660  1.00  0.240          H  
ATOM   1758  HE  ARG A 110       0.254   6.325  28.114  1.00  0.240          H  
ATOM   1759 1HH1 ARG A 110      -2.506   7.629  29.925  1.00  0.240          H  
ATOM   1760 2HH1 ARG A 110      -3.247   8.426  28.567  1.00  0.240          H  
ATOM   1761 1HH2 ARG A 110      -0.644   7.381  26.357  1.00  0.240          H  
ATOM   1762 2HH2 ARG A 110      -2.109   8.329  26.471  1.00  0.240          H  
ATOM   1763  N   GLU A 111       0.743  11.280  32.241  1.00  0.130          N  
ATOM   1764  CA  GLU A 111       0.703  12.712  32.004  1.00  0.120          C  
ATOM   1765  C   GLU A 111       1.995  13.361  32.508  1.00  0.100          C  
ATOM   1766  O   GLU A 111       2.581  14.196  31.827  1.00  0.080          O  
ATOM   1767  CB  GLU A 111      -0.510  13.344  32.700  1.00  0.170          C  
ATOM   1768  CG  GLU A 111      -1.889  12.933  32.127  1.00  0.170          C  
ATOM   1769  CD  GLU A 111      -2.120  13.338  30.725  1.00  0.170          C  
ATOM   1770  OE1 GLU A 111      -1.985  14.487  30.431  1.00  0.170          O  
ATOM   1771  OE2 GLU A 111      -2.443  12.468  29.927  1.00  0.170          O  
ATOM   1772  H   GLU A 111       0.067  10.849  32.879  1.00  0.160          H  
ATOM   1773  HA  GLU A 111       0.624  12.886  30.932  1.00  0.140          H  
ATOM   1774 1HB  GLU A 111      -0.496  13.063  33.757  1.00  0.210          H  
ATOM   1775 2HB  GLU A 111      -0.430  14.432  32.649  1.00  0.210          H  
ATOM   1776 1HG  GLU A 111      -1.977  11.857  32.171  1.00  0.210          H  
ATOM   1777 2HG  GLU A 111      -2.671  13.352  32.758  1.00  0.210          H  
ATOM   1778  N   LEU A 112       2.532  12.930  33.656  1.00  0.130          N  
ATOM   1779  CA  LEU A 112       3.782  13.542  34.102  1.00  0.140          C  
ATOM   1780  C   LEU A 112       4.930  13.304  33.131  1.00  0.140          C  
ATOM   1781  O   LEU A 112       5.673  14.229  32.800  1.00  0.230          O  
ATOM   1782  CB  LEU A 112       4.198  12.992  35.485  1.00  0.190          C  
ATOM   1783  CG  LEU A 112       3.395  13.460  36.724  1.00  0.190          C  
ATOM   1784  CD1 LEU A 112       3.742  12.594  37.920  1.00  0.190          C  
ATOM   1785  CD2 LEU A 112       3.787  14.886  37.058  1.00  0.190          C  
ATOM   1786  H   LEU A 112       2.046  12.243  34.243  1.00  0.160          H  
ATOM   1787  HA  LEU A 112       3.622  14.613  34.170  1.00  0.170          H  
ATOM   1788 1HB  LEU A 112       4.118  11.904  35.442  1.00  0.230          H  
ATOM   1789 2HB  LEU A 112       5.244  13.243  35.649  1.00  0.230          H  
ATOM   1790  HG  LEU A 112       2.323  13.391  36.528  1.00  0.230          H  
ATOM   1791 1HD1 LEU A 112       3.180  12.950  38.779  1.00  0.230          H  
ATOM   1792 2HD1 LEU A 112       3.476  11.556  37.711  1.00  0.230          H  
ATOM   1793 3HD1 LEU A 112       4.807  12.663  38.127  1.00  0.230          H  
ATOM   1794 1HD2 LEU A 112       3.247  15.204  37.944  1.00  0.230          H  
ATOM   1795 2HD2 LEU A 112       4.859  14.920  37.259  1.00  0.230          H  
ATOM   1796 3HD2 LEU A 112       3.556  15.550  36.233  1.00  0.230          H  
ATOM   1797  N   VAL A 113       5.063  12.092  32.606  1.00  0.100          N  
ATOM   1798  CA  VAL A 113       6.181  11.862  31.706  1.00  0.080          C  
ATOM   1799  C   VAL A 113       5.963  12.563  30.377  1.00  0.030          C  
ATOM   1800  O   VAL A 113       6.840  13.286  29.891  1.00  0.140          O  
ATOM   1801  CB  VAL A 113       6.423  10.351  31.471  1.00  0.120          C  
ATOM   1802  CG1 VAL A 113       7.521  10.129  30.376  1.00  0.120          C  
ATOM   1803  CG2 VAL A 113       6.854   9.701  32.787  1.00  0.120          C  
ATOM   1804  H   VAL A 113       4.420  11.341  32.885  1.00  0.120          H  
ATOM   1805  HA  VAL A 113       7.076  12.275  32.167  1.00  0.100          H  
ATOM   1806  HB  VAL A 113       5.494   9.887  31.122  1.00  0.140          H  
ATOM   1807 1HG1 VAL A 113       7.671   9.059  30.229  1.00  0.140          H  
ATOM   1808 2HG1 VAL A 113       7.208  10.572  29.435  1.00  0.140          H  
ATOM   1809 3HG1 VAL A 113       8.457  10.585  30.703  1.00  0.140          H  
ATOM   1810 1HG2 VAL A 113       7.015   8.638  32.629  1.00  0.140          H  
ATOM   1811 2HG2 VAL A 113       7.781  10.158  33.143  1.00  0.140          H  
ATOM   1812 3HG2 VAL A 113       6.074   9.842  33.539  1.00  0.140          H  
ATOM   1813  N   LEU A 114       4.805  12.357  29.777  1.00  0.090          N  
ATOM   1814  CA  LEU A 114       4.547  12.915  28.475  1.00  0.060          C  
ATOM   1815  C   LEU A 114       4.459  14.446  28.477  1.00  0.060          C  
ATOM   1816  O   LEU A 114       4.895  15.086  27.522  1.00  0.050          O  
ATOM   1817  CB  LEU A 114       3.301  12.263  27.902  1.00  0.100          C  
ATOM   1818  CG  LEU A 114       3.397  10.724  27.595  1.00  0.100          C  
ATOM   1819  CD1 LEU A 114       2.034  10.235  27.126  1.00  0.100          C  
ATOM   1820  CD2 LEU A 114       4.463  10.448  26.569  1.00  0.100          C  
ATOM   1821  H   LEU A 114       4.093  11.776  30.227  1.00  0.110          H  
ATOM   1822  HA  LEU A 114       5.381  12.664  27.843  1.00  0.070          H  
ATOM   1823 1HB  LEU A 114       2.498  12.399  28.616  1.00  0.120          H  
ATOM   1824 2HB  LEU A 114       3.047  12.763  26.979  1.00  0.120          H  
ATOM   1825  HG  LEU A 114       3.634  10.183  28.514  1.00  0.120          H  
ATOM   1826 1HD1 LEU A 114       2.073   9.164  26.935  1.00  0.120          H  
ATOM   1827 2HD1 LEU A 114       1.296  10.437  27.905  1.00  0.120          H  
ATOM   1828 3HD1 LEU A 114       1.765  10.753  26.215  1.00  0.120          H  
ATOM   1829 1HD2 LEU A 114       4.500   9.377  26.363  1.00  0.120          H  
ATOM   1830 2HD2 LEU A 114       4.228  10.988  25.675  1.00  0.120          H  
ATOM   1831 3HD2 LEU A 114       5.427  10.756  26.932  1.00  0.120          H  
ATOM   1832  N   MET A 115       3.942  15.084  29.539  1.00  0.080          N  
ATOM   1833  CA  MET A 115       3.893  16.544  29.503  1.00  0.070          C  
ATOM   1834  C   MET A 115       5.302  17.154  29.535  1.00  0.130          C  
ATOM   1835  O   MET A 115       5.497  18.258  29.036  1.00  0.400          O  
ATOM   1836  CB  MET A 115       3.067  17.169  30.629  1.00  0.100          C  
ATOM   1837  CG  MET A 115       1.545  16.950  30.601  1.00  0.100          C  
ATOM   1838  SD  MET A 115       0.655  17.810  31.948  1.00  0.100          S  
ATOM   1839  CE  MET A 115       0.569  19.531  31.366  1.00  0.100          C  
ATOM   1840  H   MET A 115       3.558  14.587  30.345  1.00  0.100          H  
ATOM   1841  HA  MET A 115       3.439  16.845  28.561  1.00  0.080          H  
ATOM   1842 1HB  MET A 115       3.448  16.832  31.594  1.00  0.120          H  
ATOM   1843 2HB  MET A 115       3.205  18.211  30.557  1.00  0.120          H  
ATOM   1844 1HG  MET A 115       1.148  17.304  29.648  1.00  0.120          H  
ATOM   1845 2HG  MET A 115       1.326  15.901  30.693  1.00  0.120          H  
ATOM   1846 1HE  MET A 115       0.056  20.140  32.104  1.00  0.120          H  
ATOM   1847 2HE  MET A 115       1.546  19.923  31.206  1.00  0.120          H  
ATOM   1848 3HE  MET A 115       0.019  19.568  30.422  1.00  0.120          H  
ATOM   1849  N   LYS A 116       6.284  16.456  30.126  1.00  0.090          N  
ATOM   1850  CA  LYS A 116       7.661  16.948  30.138  1.00  0.030          C  
ATOM   1851  C   LYS A 116       8.336  16.715  28.775  1.00  0.040          C  
ATOM   1852  O   LYS A 116       9.127  17.548  28.307  1.00  0.070          O  
ATOM   1853  CB  LYS A 116       8.475  16.265  31.243  1.00  0.070          C  
ATOM   1854  CG  LYS A 116       8.076  16.671  32.665  1.00  0.070          C  
ATOM   1855  CD  LYS A 116       9.052  16.141  33.743  1.00  0.070          C  
ATOM   1856  CE  LYS A 116       8.969  14.614  33.902  1.00  0.070          C  
ATOM   1857  NZ  LYS A 116       9.739  14.123  35.075  1.00  0.070          N  
ATOM   1858  H   LYS A 116       6.075  15.566  30.576  1.00  0.110          H  
ATOM   1859  HA  LYS A 116       7.643  18.020  30.325  1.00  0.040          H  
ATOM   1860 1HB  LYS A 116       8.343  15.184  31.149  1.00  0.080          H  
ATOM   1861 2HB  LYS A 116       9.528  16.483  31.108  1.00  0.080          H  
ATOM   1862 1HG  LYS A 116       8.071  17.755  32.718  1.00  0.080          H  
ATOM   1863 2HG  LYS A 116       7.069  16.315  32.876  1.00  0.080          H  
ATOM   1864 1HD  LYS A 116      10.073  16.411  33.477  1.00  0.080          H  
ATOM   1865 2HD  LYS A 116       8.813  16.602  34.703  1.00  0.080          H  
ATOM   1866 1HE  LYS A 116       7.931  14.314  34.018  1.00  0.080          H  
ATOM   1867 2HE  LYS A 116       9.375  14.146  33.008  1.00  0.080          H  
ATOM   1868 1HZ  LYS A 116       9.652  13.092  35.116  1.00  0.080          H  
ATOM   1869 2HZ  LYS A 116      10.712  14.370  34.993  1.00  0.080          H  
ATOM   1870 3HZ  LYS A 116       9.354  14.524  35.933  1.00  0.080          H  
ATOM   1871  N   CYS A 117       8.039  15.547  28.183  1.00  0.030          N  
ATOM   1872  CA  CYS A 117       8.618  15.076  26.922  1.00  0.020          C  
ATOM   1873  C   CYS A 117       8.105  15.766  25.658  1.00  0.090          C  
ATOM   1874  O   CYS A 117       8.857  15.989  24.703  1.00  0.240          O  
ATOM   1875  CB  CYS A 117       8.262  13.616  26.734  1.00  0.030          C  
ATOM   1876  SG  CYS A 117       8.966  12.520  27.909  1.00  0.030          S  
ATOM   1877  H   CYS A 117       7.403  14.921  28.685  1.00  0.040          H  
ATOM   1878  HA  CYS A 117       9.696  15.195  26.973  1.00  0.020          H  
ATOM   1879 1HB  CYS A 117       7.193  13.493  26.746  1.00  0.040          H  
ATOM   1880 2HB  CYS A 117       8.615  13.320  25.758  1.00  0.040          H  
ATOM   1881  HG  CYS A 117       8.131  12.841  28.919  1.00  0.040          H  
ATOM   1882  N   VAL A 118       6.813  16.068  25.639  1.00  0.020          N  
ATOM   1883  CA  VAL A 118       6.154  16.620  24.473  1.00  0.060          C  
ATOM   1884  C   VAL A 118       6.103  18.145  24.524  1.00  0.050          C  
ATOM   1885  O   VAL A 118       5.491  18.727  25.414  1.00  0.050          O  
ATOM   1886  CB  VAL A 118       4.724  16.023  24.404  1.00  0.070          C  
ATOM   1887  CG1 VAL A 118       3.978  16.567  23.233  1.00  0.070          C  
ATOM   1888  CG2 VAL A 118       4.794  14.453  24.339  1.00  0.070          C  
ATOM   1889  H   VAL A 118       6.245  15.864  26.465  1.00  0.020          H  
ATOM   1890  HA  VAL A 118       6.705  16.326  23.585  1.00  0.070          H  
ATOM   1891  HB  VAL A 118       4.181  16.317  25.305  1.00  0.080          H  
ATOM   1892 1HG1 VAL A 118       2.998  16.139  23.237  1.00  0.080          H  
ATOM   1893 2HG1 VAL A 118       3.901  17.654  23.291  1.00  0.080          H  
ATOM   1894 3HG1 VAL A 118       4.491  16.284  22.330  1.00  0.080          H  
ATOM   1895 1HG2 VAL A 118       3.791  14.038  24.314  1.00  0.080          H  
ATOM   1896 2HG2 VAL A 118       5.322  14.147  23.459  1.00  0.080          H  
ATOM   1897 3HG2 VAL A 118       5.311  14.069  25.214  1.00  0.080          H  
ATOM   1898  N   ASN A 119       6.704  18.799  23.533  1.00  0.100          N  
ATOM   1899  CA  ASN A 119       6.765  20.250  23.533  1.00  0.140          C  
ATOM   1900  C   ASN A 119       6.391  20.848  22.177  1.00  0.220          C  
ATOM   1901  O   ASN A 119       7.246  21.241  21.383  1.00  0.610          O  
ATOM   1902  CB  ASN A 119       8.142  20.686  24.010  1.00  0.180          C  
ATOM   1903  CG  ASN A 119       8.400  20.224  25.465  1.00  0.180          C  
ATOM   1904  OD1 ASN A 119       7.890  20.839  26.412  1.00  0.180          O  
ATOM   1905  ND2 ASN A 119       9.161  19.153  25.629  1.00  0.180          N  
ATOM   1906  H   ASN A 119       7.168  18.279  22.800  1.00  0.120          H  
ATOM   1907  HA  ASN A 119       6.033  20.625  24.250  1.00  0.170          H  
ATOM   1908 1HB  ASN A 119       8.909  20.263  23.360  1.00  0.220          H  
ATOM   1909 2HB  ASN A 119       8.224  21.772  23.959  1.00  0.220          H  
ATOM   1910 1HD2 ASN A 119       9.335  18.770  26.567  1.00  0.220          H  
ATOM   1911 2HD2 ASN A 119       9.551  18.695  24.830  1.00  0.220          H  
ATOM   1912  N   HIS A 120       5.089  20.912  21.931  1.00  0.170          N  
ATOM   1913  CA  HIS A 120       4.545  21.400  20.674  1.00  0.120          C  
ATOM   1914  C   HIS A 120       3.453  22.420  20.927  1.00  0.130          C  
ATOM   1915  O   HIS A 120       2.801  22.403  21.968  1.00  0.150          O  
ATOM   1916  CB  HIS A 120       3.968  20.286  19.820  1.00  0.190          C  
ATOM   1917  CG  HIS A 120       4.943  19.287  19.337  1.00  0.190          C  
ATOM   1918  ND1 HIS A 120       5.858  19.556  18.336  1.00  0.190          N  
ATOM   1919  CD2 HIS A 120       5.121  18.007  19.671  1.00  0.190          C  
ATOM   1920  CE1 HIS A 120       6.554  18.467  18.094  1.00  0.190          C  
ATOM   1921  NE2 HIS A 120       6.119  17.519  18.884  1.00  0.190          N  
ATOM   1922  H   HIS A 120       4.452  20.593  22.650  1.00  0.200          H  
ATOM   1923  HA  HIS A 120       5.329  21.891  20.101  1.00  0.140          H  
ATOM   1924 1HB  HIS A 120       3.192  19.761  20.379  1.00  0.230          H  
ATOM   1925 2HB  HIS A 120       3.496  20.730  18.962  1.00  0.230          H  
ATOM   1926  HD1 HIS A 120       6.213  20.461  18.116  1.00  0.230          H  
ATOM   1927  HD2 HIS A 120       4.628  17.365  20.379  1.00  0.230          H  
ATOM   1928  HE1 HIS A 120       7.336  18.459  17.336  1.00  0.230          H  
ATOM   1929  N   LYS A 121       3.234  23.281  19.943  1.00  0.120          N  
ATOM   1930  CA  LYS A 121       2.241  24.350  20.002  1.00  0.120          C  
ATOM   1931  C   LYS A 121       0.799  23.908  20.182  1.00  0.110          C  
ATOM   1932  O   LYS A 121      -0.037  24.715  20.565  1.00  0.110          O  
ATOM   1933  CB  LYS A 121       2.306  25.201  18.739  1.00  0.170          C  
ATOM   1934  CG  LYS A 121       3.554  26.082  18.614  1.00  0.170          C  
ATOM   1935  CD  LYS A 121       3.611  26.786  17.246  1.00  0.170          C  
ATOM   1936  CE  LYS A 121       2.587  27.929  17.126  1.00  0.170          C  
ATOM   1937  NZ  LYS A 121       2.680  28.610  15.810  1.00  0.170          N  
ATOM   1938  H   LYS A 121       3.812  23.209  19.117  1.00  0.140          H  
ATOM   1939  HA  LYS A 121       2.490  24.981  20.856  1.00  0.140          H  
ATOM   1940 1HB  LYS A 121       2.250  24.554  17.860  1.00  0.200          H  
ATOM   1941 2HB  LYS A 121       1.431  25.841  18.720  1.00  0.200          H  
ATOM   1942 1HG  LYS A 121       3.541  26.835  19.404  1.00  0.200          H  
ATOM   1943 2HG  LYS A 121       4.446  25.473  18.738  1.00  0.200          H  
ATOM   1944 1HD  LYS A 121       4.611  27.190  17.089  1.00  0.200          H  
ATOM   1945 2HD  LYS A 121       3.407  26.062  16.456  1.00  0.200          H  
ATOM   1946 1HE  LYS A 121       1.580  27.541  17.233  1.00  0.200          H  
ATOM   1947 2HE  LYS A 121       2.776  28.657  17.913  1.00  0.200          H  
ATOM   1948 1HZ  LYS A 121       1.999  29.349  15.761  1.00  0.200          H  
ATOM   1949 2HZ  LYS A 121       3.601  28.990  15.673  1.00  0.200          H  
ATOM   1950 3HZ  LYS A 121       2.474  27.913  15.072  1.00  0.200          H  
ATOM   1951  N   ASN A 122       0.483  22.668  19.833  1.00  0.090          N  
ATOM   1952  CA  ASN A 122      -0.893  22.211  19.933  1.00  0.090          C  
ATOM   1953  C   ASN A 122      -1.140  21.285  21.122  1.00  0.090          C  
ATOM   1954  O   ASN A 122      -2.188  20.644  21.202  1.00  0.090          O  
ATOM   1955  CB  ASN A 122      -1.267  21.540  18.639  1.00  0.130          C  
ATOM   1956  CG  ASN A 122      -1.214  22.523  17.521  1.00  0.130          C  
ATOM   1957  OD1 ASN A 122      -0.408  22.331  16.602  1.00  0.130          O  
ATOM   1958  ND2 ASN A 122      -2.000  23.571  17.574  1.00  0.130          N  
ATOM   1959  H   ASN A 122       1.211  22.045  19.516  1.00  0.110          H  
ATOM   1960  HA  ASN A 122      -1.537  23.079  20.063  1.00  0.110          H  
ATOM   1961 1HB  ASN A 122      -0.581  20.716  18.430  1.00  0.150          H  
ATOM   1962 2HB  ASN A 122      -2.279  21.131  18.704  1.00  0.150          H  
ATOM   1963 1HD2 ASN A 122      -1.962  24.246  16.829  1.00  0.150          H  
ATOM   1964 2HD2 ASN A 122      -2.652  23.709  18.361  1.00  0.150          H  
ATOM   1965  N   ILE A 123      -0.187  21.184  22.030  1.00  0.090          N  
ATOM   1966  CA  ILE A 123      -0.340  20.314  23.181  1.00  0.090          C  
ATOM   1967  C   ILE A 123      -0.117  21.154  24.434  1.00  0.120          C  
ATOM   1968  O   ILE A 123       0.796  21.974  24.470  1.00  0.130          O  
ATOM   1969  CB  ILE A 123       0.604  19.090  23.049  1.00  0.130          C  
ATOM   1970  CG1 ILE A 123       0.222  18.315  21.696  1.00  0.130          C  
ATOM   1971  CG2 ILE A 123       0.458  18.170  24.279  1.00  0.130          C  
ATOM   1972  CD1 ILE A 123       1.138  17.221  21.257  1.00  0.130          C  
ATOM   1973  H   ILE A 123       0.680  21.731  21.939  1.00  0.110          H  
ATOM   1974  HA  ILE A 123      -1.359  19.937  23.222  1.00  0.110          H  
ATOM   1975  HB  ILE A 123       1.637  19.432  22.963  1.00  0.150          H  
ATOM   1976 1HG1 ILE A 123      -0.780  17.904  21.809  1.00  0.150          H  
ATOM   1977 2HG1 ILE A 123       0.219  19.017  20.880  1.00  0.150          H  
ATOM   1978 1HG2 ILE A 123       1.108  17.319  24.187  1.00  0.150          H  
ATOM   1979 2HG2 ILE A 123       0.727  18.718  25.186  1.00  0.150          H  
ATOM   1980 3HG2 ILE A 123      -0.580  17.825  24.360  1.00  0.150          H  
ATOM   1981 1HD1 ILE A 123       0.757  16.801  20.324  1.00  0.150          H  
ATOM   1982 2HD1 ILE A 123       2.139  17.616  21.094  1.00  0.150          H  
ATOM   1983 3HD1 ILE A 123       1.162  16.455  21.999  1.00  0.150          H  
ATOM   1984  N   ILE A 124      -0.978  21.021  25.434  1.00  0.130          N  
ATOM   1985  CA  ILE A 124      -0.786  21.819  26.640  1.00  0.150          C  
ATOM   1986  C   ILE A 124       0.550  21.471  27.273  1.00  0.150          C  
ATOM   1987  O   ILE A 124       0.800  20.310  27.591  1.00  0.160          O  
ATOM   1988  CB  ILE A 124      -1.931  21.527  27.647  1.00  0.200          C  
ATOM   1989  CG1 ILE A 124      -3.329  21.993  27.096  1.00  0.200          C  
ATOM   1990  CG2 ILE A 124      -1.648  22.115  28.997  1.00  0.200          C  
ATOM   1991  CD1 ILE A 124      -3.531  23.445  26.939  1.00  0.200          C  
ATOM   1992  H   ILE A 124      -1.729  20.327  25.379  1.00  0.160          H  
ATOM   1993  HA  ILE A 124      -0.771  22.871  26.376  1.00  0.180          H  
ATOM   1994  HB  ILE A 124      -2.005  20.442  27.763  1.00  0.240          H  
ATOM   1995 1HG1 ILE A 124      -3.472  21.549  26.122  1.00  0.240          H  
ATOM   1996 2HG1 ILE A 124      -4.100  21.654  27.748  1.00  0.240          H  
ATOM   1997 1HG2 ILE A 124      -2.454  21.843  29.661  1.00  0.240          H  
ATOM   1998 2HG2 ILE A 124      -0.714  21.725  29.400  1.00  0.240          H  
ATOM   1999 3HG2 ILE A 124      -1.576  23.194  28.924  1.00  0.240          H  
ATOM   2000 1HD1 ILE A 124      -4.526  23.603  26.544  1.00  0.240          H  
ATOM   2001 2HD1 ILE A 124      -3.448  23.955  27.896  1.00  0.240          H  
ATOM   2002 3HD1 ILE A 124      -2.810  23.848  26.268  1.00  0.240          H  
ATOM   2003  N   SER A 125       1.380  22.487  27.519  1.00  0.150          N  
ATOM   2004  CA  SER A 125       2.687  22.273  28.117  1.00  0.130          C  
ATOM   2005  C   SER A 125       2.623  22.322  29.629  1.00  0.170          C  
ATOM   2006  O   SER A 125       1.673  22.854  30.207  1.00  0.270          O  
ATOM   2007  CB  SER A 125       3.670  23.315  27.626  1.00  0.190          C  
ATOM   2008  OG  SER A 125       3.319  24.587  28.093  1.00  0.190          O  
ATOM   2009  H   SER A 125       1.116  23.424  27.258  1.00  0.180          H  
ATOM   2010  HA  SER A 125       3.045  21.285  27.820  1.00  0.160          H  
ATOM   2011 1HB  SER A 125       4.671  23.058  27.973  1.00  0.230          H  
ATOM   2012 2HB  SER A 125       3.688  23.312  26.535  1.00  0.230          H  
ATOM   2013  HG  SER A 125       4.031  25.175  27.822  1.00  0.230          H  
ATOM   2014  N   LEU A 126       3.661  21.798  30.269  1.00  0.180          N  
ATOM   2015  CA  LEU A 126       3.773  21.837  31.719  1.00  0.200          C  
ATOM   2016  C   LEU A 126       4.736  22.963  32.073  1.00  0.150          C  
ATOM   2017  O   LEU A 126       5.863  22.993  31.577  1.00  0.090          O  
ATOM   2018  CB  LEU A 126       4.311  20.476  32.220  1.00  0.270          C  
ATOM   2019  CG  LEU A 126       4.475  20.205  33.738  1.00  0.270          C  
ATOM   2020  CD1 LEU A 126       3.087  20.161  34.414  1.00  0.270          C  
ATOM   2021  CD2 LEU A 126       5.188  18.862  33.914  1.00  0.270          C  
ATOM   2022  H   LEU A 126       4.402  21.368  29.727  1.00  0.220          H  
ATOM   2023  HA  LEU A 126       2.797  22.051  32.155  1.00  0.240          H  
ATOM   2024 1HB  LEU A 126       3.651  19.748  31.895  1.00  0.330          H  
ATOM   2025 2HB  LEU A 126       5.273  20.290  31.743  1.00  0.330          H  
ATOM   2026  HG  LEU A 126       5.061  21.002  34.204  1.00  0.330          H  
ATOM   2027 1HD1 LEU A 126       3.207  19.958  35.478  1.00  0.330          H  
ATOM   2028 2HD1 LEU A 126       2.578  21.115  34.293  1.00  0.330          H  
ATOM   2029 3HD1 LEU A 126       2.487  19.371  33.965  1.00  0.330          H  
ATOM   2030 1HD2 LEU A 126       5.319  18.639  34.964  1.00  0.330          H  
ATOM   2031 2HD2 LEU A 126       4.599  18.068  33.451  1.00  0.330          H  
ATOM   2032 3HD2 LEU A 126       6.158  18.917  33.437  1.00  0.330          H  
ATOM   2033  N   LEU A 127       4.292  23.898  32.899  1.00  0.210          N  
ATOM   2034  CA  LEU A 127       5.113  25.027  33.324  1.00  0.210          C  
ATOM   2035  C   LEU A 127       5.826  24.667  34.614  1.00  0.210          C  
ATOM   2036  O   LEU A 127       6.967  25.071  34.849  1.00  0.200          O  
ATOM   2037  CB  LEU A 127       4.233  26.265  33.559  1.00  0.290          C  
ATOM   2038  CG  LEU A 127       3.467  26.823  32.329  1.00  0.290          C  
ATOM   2039  CD1 LEU A 127       2.538  27.896  32.795  1.00  0.290          C  
ATOM   2040  CD2 LEU A 127       4.434  27.401  31.303  1.00  0.290          C  
ATOM   2041  H   LEU A 127       3.359  23.806  33.275  1.00  0.250          H  
ATOM   2042  HA  LEU A 127       5.865  25.230  32.566  1.00  0.250          H  
ATOM   2043 1HB  LEU A 127       3.496  26.014  34.318  1.00  0.350          H  
ATOM   2044 2HB  LEU A 127       4.861  27.061  33.953  1.00  0.350          H  
ATOM   2045  HG  LEU A 127       2.885  26.028  31.868  1.00  0.350          H  
ATOM   2046 1HD1 LEU A 127       1.994  28.293  31.949  1.00  0.350          H  
ATOM   2047 2HD1 LEU A 127       1.837  27.483  33.515  1.00  0.350          H  
ATOM   2048 3HD1 LEU A 127       3.111  28.694  33.261  1.00  0.350          H  
ATOM   2049 1HD2 LEU A 127       3.868  27.794  30.458  1.00  0.350          H  
ATOM   2050 2HD2 LEU A 127       5.015  28.205  31.756  1.00  0.350          H  
ATOM   2051 3HD2 LEU A 127       5.108  26.625  30.948  1.00  0.350          H  
ATOM   2052  N   ASN A 128       5.126  23.907  35.449  1.00  0.230          N  
ATOM   2053  CA  ASN A 128       5.640  23.499  36.752  1.00  0.240          C  
ATOM   2054  C   ASN A 128       4.950  22.251  37.285  1.00  0.240          C  
ATOM   2055  O   ASN A 128       3.805  21.956  36.937  1.00  0.260          O  
ATOM   2056  CB  ASN A 128       5.501  24.639  37.755  1.00  0.330          C  
ATOM   2057  CG  ASN A 128       6.303  24.475  39.001  1.00  0.330          C  
ATOM   2058  OD1 ASN A 128       7.091  23.526  39.159  1.00  0.330          O  
ATOM   2059  ND2 ASN A 128       6.097  25.389  39.907  1.00  0.330          N  
ATOM   2060  H   ASN A 128       4.187  23.648  35.146  1.00  0.280          H  
ATOM   2061  HA  ASN A 128       6.699  23.257  36.642  1.00  0.290          H  
ATOM   2062 1HB  ASN A 128       5.778  25.582  37.282  1.00  0.400          H  
ATOM   2063 2HB  ASN A 128       4.479  24.726  38.059  1.00  0.400          H  
ATOM   2064 1HD2 ASN A 128       6.586  25.353  40.780  1.00  0.400          H  
ATOM   2065 2HD2 ASN A 128       5.432  26.127  39.719  1.00  0.400          H  
ATOM   2066  N   VAL A 129       5.658  21.538  38.147  1.00  0.240          N  
ATOM   2067  CA  VAL A 129       5.114  20.398  38.870  1.00  0.230          C  
ATOM   2068  C   VAL A 129       5.634  20.412  40.302  1.00  0.240          C  
ATOM   2069  O   VAL A 129       6.833  20.591  40.527  1.00  0.240          O  
ATOM   2070  CB  VAL A 129       5.409  19.070  38.130  1.00  0.330          C  
ATOM   2071  CG1 VAL A 129       6.896  18.864  37.921  1.00  0.330          C  
ATOM   2072  CG2 VAL A 129       4.866  17.909  38.927  1.00  0.330          C  
ATOM   2073  H   VAL A 129       6.584  21.895  38.383  1.00  0.290          H  
ATOM   2074  HA  VAL A 129       4.034  20.507  38.906  1.00  0.280          H  
ATOM   2075  HB  VAL A 129       4.925  19.108  37.164  1.00  0.390          H  
ATOM   2076 1HG1 VAL A 129       7.060  17.930  37.385  1.00  0.390          H  
ATOM   2077 2HG1 VAL A 129       7.296  19.690  37.339  1.00  0.390          H  
ATOM   2078 3HG1 VAL A 129       7.410  18.815  38.884  1.00  0.390          H  
ATOM   2079 1HG2 VAL A 129       5.059  16.997  38.395  1.00  0.390          H  
ATOM   2080 2HG2 VAL A 129       5.364  17.878  39.867  1.00  0.390          H  
ATOM   2081 3HG2 VAL A 129       3.800  18.026  39.082  1.00  0.390          H  
ATOM   2082  N   PHE A 130       4.749  20.201  41.266  1.00  0.250          N  
ATOM   2083  CA  PHE A 130       5.191  20.199  42.653  1.00  0.270          C  
ATOM   2084  C   PHE A 130       4.322  19.428  43.637  1.00  0.280          C  
ATOM   2085  O   PHE A 130       3.190  19.032  43.349  1.00  0.250          O  
ATOM   2086  CB  PHE A 130       5.329  21.643  43.155  1.00  0.370          C  
ATOM   2087  CG  PHE A 130       4.045  22.444  43.129  1.00  0.370          C  
ATOM   2088  CD1 PHE A 130       3.189  22.426  44.203  1.00  0.370          C  
ATOM   2089  CD2 PHE A 130       3.712  23.238  42.039  1.00  0.370          C  
ATOM   2090  CE1 PHE A 130       2.029  23.170  44.204  1.00  0.370          C  
ATOM   2091  CE2 PHE A 130       2.552  23.985  42.047  1.00  0.370          C  
ATOM   2092  CZ  PHE A 130       1.711  23.954  43.128  1.00  0.370          C  
ATOM   2093  H   PHE A 130       3.764  20.078  41.008  1.00  0.300          H  
ATOM   2094  HA  PHE A 130       6.183  19.744  42.673  1.00  0.320          H  
ATOM   2095 1HB  PHE A 130       5.703  21.643  44.176  1.00  0.440          H  
ATOM   2096 2HB  PHE A 130       6.065  22.167  42.544  1.00  0.440          H  
ATOM   2097  HD1 PHE A 130       3.430  21.808  45.062  1.00  0.440          H  
ATOM   2098  HD2 PHE A 130       4.381  23.268  41.175  1.00  0.440          H  
ATOM   2099  HE1 PHE A 130       1.359  23.118  45.065  1.00  0.440          H  
ATOM   2100  HE2 PHE A 130       2.302  24.599  41.202  1.00  0.440          H  
ATOM   2101  HZ  PHE A 130       0.795  24.539  43.122  1.00  0.440          H  
ATOM   2102  N   THR A 131       4.876  19.224  44.833  1.00  0.310          N  
ATOM   2103  CA  THR A 131       4.117  18.652  45.933  1.00  0.330          C  
ATOM   2104  C   THR A 131       4.441  19.409  47.228  1.00  0.360          C  
ATOM   2105  O   THR A 131       5.604  19.746  47.448  1.00  0.400          O  
ATOM   2106  CB  THR A 131       4.432  17.159  46.152  1.00  0.450          C  
ATOM   2107  OG1 THR A 131       3.636  16.684  47.244  1.00  0.450          O  
ATOM   2108  CG2 THR A 131       5.914  16.908  46.464  1.00  0.450          C  
ATOM   2109  H   THR A 131       5.832  19.516  44.990  1.00  0.370          H  
ATOM   2110  HA  THR A 131       3.070  18.705  45.673  1.00  0.400          H  
ATOM   2111  HB  THR A 131       4.156  16.618  45.257  1.00  0.540          H  
ATOM   2112  HG1 THR A 131       2.715  16.531  46.897  1.00  0.540          H  
ATOM   2113 1HG2 THR A 131       6.071  15.839  46.600  1.00  0.540          H  
ATOM   2114 2HG2 THR A 131       6.524  17.259  45.636  1.00  0.540          H  
ATOM   2115 3HG2 THR A 131       6.214  17.417  47.373  1.00  0.540          H  
ATOM   2116  N   PRO A 132       3.444  19.751  48.062  1.00  0.370          N  
ATOM   2117  CA  PRO A 132       3.556  20.284  49.411  1.00  0.400          C  
ATOM   2118  C   PRO A 132       4.256  19.373  50.404  1.00  0.420          C  
ATOM   2119  O   PRO A 132       4.670  19.826  51.471  1.00  0.450          O  
ATOM   2120  CB  PRO A 132       2.103  20.477  49.822  1.00  0.600          C  
ATOM   2121  CG  PRO A 132       1.366  20.622  48.548  1.00  0.600          C  
ATOM   2122  CD  PRO A 132       2.077  19.746  47.565  1.00  0.600          C  
ATOM   2123  HA  PRO A 132       4.058  21.251  49.386  1.00  0.480          H  
ATOM   2124 1HB  PRO A 132       1.765  19.613  50.414  1.00  0.720          H  
ATOM   2125 2HB  PRO A 132       2.026  21.356  50.468  1.00  0.720          H  
ATOM   2126 1HG  PRO A 132       0.325  20.318  48.697  1.00  0.720          H  
ATOM   2127 2HG  PRO A 132       1.348  21.680  48.234  1.00  0.720          H  
ATOM   2128 1HD  PRO A 132       1.658  18.726  47.547  1.00  0.720          H  
ATOM   2129 2HD  PRO A 132       2.011  20.264  46.599  1.00  0.720          H  
ATOM   2130  N   GLN A 133       4.333  18.075  50.112  1.00  0.410          N  
ATOM   2131  CA  GLN A 133       4.932  17.194  51.090  1.00  0.420          C  
ATOM   2132  C   GLN A 133       6.446  17.060  50.964  1.00  0.470          C  
ATOM   2133  O   GLN A 133       7.005  16.945  49.878  1.00  0.650          O  
ATOM   2134  CB  GLN A 133       4.258  15.845  51.042  1.00  0.580          C  
ATOM   2135  CG  GLN A 133       2.779  15.873  51.519  1.00  0.580          C  
ATOM   2136  CD  GLN A 133       1.711  16.059  50.419  1.00  0.580          C  
ATOM   2137  OE1 GLN A 133       1.860  15.498  49.313  1.00  0.580          O  
ATOM   2138  NE2 GLN A 133       0.630  16.771  50.745  1.00  0.580          N  
ATOM   2139  H   GLN A 133       4.014  17.696  49.218  1.00  0.490          H  
ATOM   2140  HA  GLN A 133       4.736  17.610  52.077  1.00  0.500          H  
ATOM   2141 1HB  GLN A 133       4.288  15.490  50.016  1.00  0.700          H  
ATOM   2142 2HB  GLN A 133       4.807  15.133  51.656  1.00  0.700          H  
ATOM   2143 1HG  GLN A 133       2.558  14.965  52.045  1.00  0.700          H  
ATOM   2144 2HG  GLN A 133       2.680  16.714  52.206  1.00  0.700          H  
ATOM   2145 1HE2 GLN A 133      -0.170  16.895  50.093  1.00  0.700          H  
ATOM   2146 2HE2 GLN A 133       0.556  17.170  51.657  1.00  0.700          H  
ATOM   2147  N   LYS A 134       7.104  17.020  52.122  1.00  0.320          N  
ATOM   2148  CA  LYS A 134       8.561  16.900  52.224  1.00  0.320          C  
ATOM   2149  C   LYS A 134       9.174  15.537  51.862  1.00  0.330          C  
ATOM   2150  O   LYS A 134      10.362  15.465  51.544  1.00  0.330          O  
ATOM   2151  CB  LYS A 134       9.004  17.276  53.648  1.00  0.450          C  
ATOM   2152  CG  LYS A 134       8.561  16.278  54.741  1.00  0.450          C  
ATOM   2153  CD  LYS A 134       9.041  16.660  56.163  1.00  0.450          C  
ATOM   2154  CE  LYS A 134       8.207  17.778  56.843  1.00  0.450          C  
ATOM   2155  NZ  LYS A 134       6.788  17.342  57.163  1.00  0.450          N  
ATOM   2156  H   LYS A 134       6.558  17.111  52.967  1.00  0.380          H  
ATOM   2157  HA  LYS A 134       8.989  17.632  51.538  1.00  0.380          H  
ATOM   2158 1HB  LYS A 134      10.091  17.341  53.680  1.00  0.540          H  
ATOM   2159 2HB  LYS A 134       8.609  18.258  53.894  1.00  0.540          H  
ATOM   2160 1HG  LYS A 134       7.486  16.197  54.733  1.00  0.540          H  
ATOM   2161 2HG  LYS A 134       8.969  15.294  54.523  1.00  0.540          H  
ATOM   2162 1HD  LYS A 134       8.982  15.768  56.792  1.00  0.540          H  
ATOM   2163 2HD  LYS A 134      10.081  16.976  56.116  1.00  0.540          H  
ATOM   2164 1HE  LYS A 134       8.703  18.048  57.773  1.00  0.540          H  
ATOM   2165 2HE  LYS A 134       8.170  18.653  56.200  1.00  0.540          H  
ATOM   2166 1HZ  LYS A 134       6.292  18.083  57.621  1.00  0.540          H  
ATOM   2167 2HZ  LYS A 134       6.269  17.070  56.327  1.00  0.540          H  
ATOM   2168 3HZ  LYS A 134       6.770  16.507  57.759  1.00  0.540          H  
ATOM   2169  N   SER A 135       8.395  14.461  51.922  1.00  0.340          N  
ATOM   2170  CA  SER A 135       8.935  13.132  51.665  1.00  0.360          C  
ATOM   2171  C   SER A 135       7.873  12.143  51.211  1.00  0.340          C  
ATOM   2172  O   SER A 135       6.672  12.365  51.406  1.00  0.340          O  
ATOM   2173  CB  SER A 135       9.610  12.600  52.909  1.00  0.500          C  
ATOM   2174  OG  SER A 135       8.675  12.363  53.920  1.00  0.500          O  
ATOM   2175  H   SER A 135       7.429  14.549  52.192  1.00  0.410          H  
ATOM   2176  HA  SER A 135       9.683  13.214  50.886  1.00  0.430          H  
ATOM   2177 1HB  SER A 135      10.132  11.674  52.672  1.00  0.600          H  
ATOM   2178 2HB  SER A 135      10.355  13.314  53.256  1.00  0.600          H  
ATOM   2179  HG  SER A 135       9.176  11.981  54.651  1.00  0.600          H  
ATOM   2180  N   LEU A 136       8.328  11.004  50.677  1.00  0.350          N  
ATOM   2181  CA  LEU A 136       7.460   9.921  50.214  1.00  0.350          C  
ATOM   2182  C   LEU A 136       6.518   9.431  51.316  1.00  0.370          C  
ATOM   2183  O   LEU A 136       5.375   9.050  51.052  1.00  0.390          O  
ATOM   2184  CB  LEU A 136       8.324   8.764  49.695  1.00  0.490          C  
ATOM   2185  CG  LEU A 136       7.596   7.525  49.106  1.00  0.490          C  
ATOM   2186  CD1 LEU A 136       6.746   7.921  47.919  1.00  0.490          C  
ATOM   2187  CD2 LEU A 136       8.643   6.511  48.660  1.00  0.490          C  
ATOM   2188  H   LEU A 136       9.329  10.891  50.578  1.00  0.420          H  
ATOM   2189  HA  LEU A 136       6.867  10.312  49.394  1.00  0.420          H  
ATOM   2190 1HB  LEU A 136       8.984   9.152  48.928  1.00  0.590          H  
ATOM   2191 2HB  LEU A 136       8.943   8.412  50.527  1.00  0.590          H  
ATOM   2192  HG  LEU A 136       6.950   7.080  49.864  1.00  0.590          H  
ATOM   2193 1HD1 LEU A 136       6.270   7.028  47.525  1.00  0.590          H  
ATOM   2194 2HD1 LEU A 136       5.983   8.637  48.210  1.00  0.590          H  
ATOM   2195 3HD1 LEU A 136       7.380   8.349  47.174  1.00  0.590          H  
ATOM   2196 1HD2 LEU A 136       8.149   5.629  48.247  1.00  0.590          H  
ATOM   2197 2HD2 LEU A 136       9.284   6.954  47.896  1.00  0.590          H  
ATOM   2198 3HD2 LEU A 136       9.251   6.216  49.516  1.00  0.590          H  
ATOM   2199  N   GLU A 137       7.011   9.403  52.553  1.00  0.380          N  
ATOM   2200  CA  GLU A 137       6.231   8.977  53.706  1.00  0.420          C  
ATOM   2201  C   GLU A 137       4.987   9.847  53.972  1.00  0.440          C  
ATOM   2202  O   GLU A 137       3.997   9.351  54.514  1.00  0.490          O  
ATOM   2203  CB  GLU A 137       7.135   8.937  54.940  1.00  0.570          C  
ATOM   2204  CG  GLU A 137       8.217   7.838  54.881  1.00  0.570          C  
ATOM   2205  CD  GLU A 137       9.441   8.226  54.072  1.00  0.570          C  
ATOM   2206  OE1 GLU A 137       9.474   9.331  53.568  1.00  0.570          O  
ATOM   2207  OE2 GLU A 137      10.328   7.421  53.949  1.00  0.570          O  
ATOM   2208  H   GLU A 137       7.988   9.668  52.709  1.00  0.460          H  
ATOM   2209  HA  GLU A 137       5.888   7.962  53.514  1.00  0.500          H  
ATOM   2210 1HB  GLU A 137       7.630   9.902  55.060  1.00  0.690          H  
ATOM   2211 2HB  GLU A 137       6.529   8.768  55.829  1.00  0.690          H  
ATOM   2212 1HG  GLU A 137       8.531   7.600  55.897  1.00  0.690          H  
ATOM   2213 2HG  GLU A 137       7.777   6.940  54.449  1.00  0.690          H  
ATOM   2214  N   GLU A 138       5.031  11.139  53.615  1.00  0.420          N  
ATOM   2215  CA  GLU A 138       3.901  12.042  53.828  1.00  0.460          C  
ATOM   2216  C   GLU A 138       3.124  12.291  52.533  1.00  0.420          C  
ATOM   2217  O   GLU A 138       1.932  12.616  52.565  1.00  0.410          O  
ATOM   2218  CB  GLU A 138       4.371  13.386  54.401  1.00  0.630          C  
ATOM   2219  CG  GLU A 138       5.003  13.319  55.798  1.00  0.630          C  
ATOM   2220  CD  GLU A 138       5.455  14.685  56.306  1.00  0.630          C  
ATOM   2221  OE1 GLU A 138       5.280  15.664  55.600  1.00  0.630          O  
ATOM   2222  OE2 GLU A 138       5.998  14.779  57.395  1.00  0.630          O  
ATOM   2223  H   GLU A 138       5.870  11.518  53.175  1.00  0.500          H  
ATOM   2224  HA  GLU A 138       3.222  11.581  54.543  1.00  0.550          H  
ATOM   2225 1HB  GLU A 138       5.116  13.815  53.730  1.00  0.750          H  
ATOM   2226 2HB  GLU A 138       3.531  14.077  54.441  1.00  0.750          H  
ATOM   2227 1HG  GLU A 138       4.278  12.900  56.495  1.00  0.750          H  
ATOM   2228 2HG  GLU A 138       5.862  12.646  55.761  1.00  0.750          H  
ATOM   2229  N   PHE A 139       3.810  12.135  51.395  1.00  0.400          N  
ATOM   2230  CA  PHE A 139       3.296  12.419  50.060  1.00  0.370          C  
ATOM   2231  C   PHE A 139       1.918  11.882  49.732  1.00  0.360          C  
ATOM   2232  O   PHE A 139       1.632  10.687  49.819  1.00  0.370          O  
ATOM   2233  CB  PHE A 139       4.312  11.894  49.063  1.00  0.530          C  
ATOM   2234  CG  PHE A 139       3.995  12.065  47.651  1.00  0.530          C  
ATOM   2235  CD1 PHE A 139       3.879  13.317  47.085  1.00  0.530          C  
ATOM   2236  CD2 PHE A 139       3.871  10.950  46.848  1.00  0.530          C  
ATOM   2237  CE1 PHE A 139       3.633  13.441  45.750  1.00  0.530          C  
ATOM   2238  CE2 PHE A 139       3.639  11.075  45.516  1.00  0.530          C  
ATOM   2239  CZ  PHE A 139       3.518  12.321  44.970  1.00  0.530          C  
ATOM   2240  H   PHE A 139       4.799  11.895  51.462  1.00  0.480          H  
ATOM   2241  HA  PHE A 139       3.252  13.489  49.948  1.00  0.440          H  
ATOM   2242 1HB  PHE A 139       5.265  12.383  49.250  1.00  0.640          H  
ATOM   2243 2HB  PHE A 139       4.457  10.836  49.247  1.00  0.640          H  
ATOM   2244  HD1 PHE A 139       3.990  14.210  47.709  1.00  0.640          H  
ATOM   2245  HD2 PHE A 139       3.975   9.960  47.285  1.00  0.640          H  
ATOM   2246  HE1 PHE A 139       3.537  14.430  45.306  1.00  0.640          H  
ATOM   2247  HE2 PHE A 139       3.554  10.179  44.886  1.00  0.640          H  
ATOM   2248  HZ  PHE A 139       3.336  12.420  43.922  1.00  0.640          H  
ATOM   2249  N   GLN A 140       1.057  12.830  49.365  1.00  0.360          N  
ATOM   2250  CA  GLN A 140      -0.336  12.640  48.983  1.00  0.350          C  
ATOM   2251  C   GLN A 140      -0.763  13.436  47.746  1.00  0.340          C  
ATOM   2252  O   GLN A 140      -1.663  13.017  47.022  1.00  0.340          O  
ATOM   2253  CB  GLN A 140      -1.249  12.962  50.157  1.00  0.490          C  
ATOM   2254  CG  GLN A 140      -1.116  11.959  51.278  1.00  0.490          C  
ATOM   2255  CD  GLN A 140      -1.847  12.322  52.490  1.00  0.490          C  
ATOM   2256  OE1 GLN A 140      -3.097  12.302  52.527  1.00  0.490          O  
ATOM   2257  NE2 GLN A 140      -1.062  12.672  53.517  1.00  0.490          N  
ATOM   2258  H   GLN A 140       1.423  13.774  49.348  1.00  0.430          H  
ATOM   2259  HA  GLN A 140      -0.487  11.593  48.772  1.00  0.420          H  
ATOM   2260 1HB  GLN A 140      -1.002  13.952  50.548  1.00  0.590          H  
ATOM   2261 2HB  GLN A 140      -2.284  12.992  49.824  1.00  0.590          H  
ATOM   2262 1HG  GLN A 140      -1.493  11.001  50.926  1.00  0.590          H  
ATOM   2263 2HG  GLN A 140      -0.092  11.857  51.549  1.00  0.590          H  
ATOM   2264 1HE2 GLN A 140      -1.458  12.942  54.396  1.00  0.590          H  
ATOM   2265 2HE2 GLN A 140      -0.030  12.663  53.381  1.00  0.590          H  
ATOM   2266  N   ASP A 141      -0.162  14.605  47.518  1.00  0.320          N  
ATOM   2267  CA  ASP A 141      -0.676  15.499  46.482  1.00  0.310          C  
ATOM   2268  C   ASP A 141       0.323  15.908  45.410  1.00  0.260          C  
ATOM   2269  O   ASP A 141       1.477  16.254  45.698  1.00  0.250          O  
ATOM   2270  CB  ASP A 141      -1.159  16.789  47.139  1.00  0.440          C  
ATOM   2271  CG  ASP A 141      -2.271  16.592  48.148  1.00  0.440          C  
ATOM   2272  OD1 ASP A 141      -3.362  16.202  47.783  1.00  0.440          O  
ATOM   2273  OD2 ASP A 141      -2.008  16.837  49.310  1.00  0.440          O  
ATOM   2274  H   ASP A 141       0.600  14.916  48.118  1.00  0.380          H  
ATOM   2275  HA  ASP A 141      -1.514  15.010  45.982  1.00  0.370          H  
ATOM   2276 1HB  ASP A 141      -0.321  17.271  47.637  1.00  0.530          H  
ATOM   2277 2HB  ASP A 141      -1.515  17.465  46.362  1.00  0.530          H  
ATOM   2278  N   VAL A 142      -0.158  15.919  44.164  1.00  0.250          N  
ATOM   2279  CA  VAL A 142       0.639  16.396  43.032  1.00  0.220          C  
ATOM   2280  C   VAL A 142      -0.063  17.534  42.303  1.00  0.220          C  
ATOM   2281  O   VAL A 142      -1.215  17.413  41.894  1.00  0.220          O  
ATOM   2282  CB  VAL A 142       0.926  15.261  42.035  1.00  0.320          C  
ATOM   2283  CG1 VAL A 142       1.744  15.794  40.821  1.00  0.320          C  
ATOM   2284  CG2 VAL A 142       1.651  14.182  42.748  1.00  0.320          C  
ATOM   2285  H   VAL A 142      -1.118  15.573  44.021  1.00  0.300          H  
ATOM   2286  HA  VAL A 142       1.592  16.776  43.408  1.00  0.260          H  
ATOM   2287  HB  VAL A 142       0.009  14.870  41.657  1.00  0.380          H  
ATOM   2288 1HG1 VAL A 142       1.937  14.975  40.131  1.00  0.380          H  
ATOM   2289 2HG1 VAL A 142       1.189  16.572  40.293  1.00  0.380          H  
ATOM   2290 3HG1 VAL A 142       2.688  16.208  41.172  1.00  0.380          H  
ATOM   2291 1HG2 VAL A 142       1.856  13.373  42.058  1.00  0.380          H  
ATOM   2292 2HG2 VAL A 142       2.575  14.591  43.135  1.00  0.380          H  
ATOM   2293 3HG2 VAL A 142       1.049  13.809  43.573  1.00  0.380          H  
ATOM   2294  N   TYR A 143       0.637  18.641  42.118  1.00  0.220          N  
ATOM   2295  CA  TYR A 143       0.050  19.769  41.421  1.00  0.220          C  
ATOM   2296  C   TYR A 143       0.722  20.014  40.086  1.00  0.220          C  
ATOM   2297  O   TYR A 143       1.950  20.101  39.979  1.00  0.230          O  
ATOM   2298  CB  TYR A 143       0.160  21.011  42.276  1.00  0.310          C  
ATOM   2299  CG  TYR A 143      -0.665  20.989  43.543  1.00  0.310          C  
ATOM   2300  CD1 TYR A 143      -0.196  20.307  44.637  1.00  0.310          C  
ATOM   2301  CD2 TYR A 143      -1.867  21.677  43.630  1.00  0.310          C  
ATOM   2302  CE1 TYR A 143      -0.917  20.295  45.791  1.00  0.310          C  
ATOM   2303  CE2 TYR A 143      -2.576  21.668  44.805  1.00  0.310          C  
ATOM   2304  CZ  TYR A 143      -2.098  20.976  45.879  1.00  0.310          C  
ATOM   2305  OH  TYR A 143      -2.798  20.959  47.062  1.00  0.310          O  
ATOM   2306  H   TYR A 143       1.586  18.713  42.491  1.00  0.260          H  
ATOM   2307  HA  TYR A 143      -0.997  19.558  41.235  1.00  0.260          H  
ATOM   2308 1HB  TYR A 143       1.197  21.118  42.548  1.00  0.370          H  
ATOM   2309 2HB  TYR A 143      -0.121  21.881  41.690  1.00  0.370          H  
ATOM   2310  HD1 TYR A 143       0.749  19.769  44.582  1.00  0.370          H  
ATOM   2311  HD2 TYR A 143      -2.246  22.219  42.786  1.00  0.370          H  
ATOM   2312  HE1 TYR A 143      -0.556  19.750  46.643  1.00  0.370          H  
ATOM   2313  HE2 TYR A 143      -3.507  22.196  44.888  1.00  0.370          H  
ATOM   2314  HH  TYR A 143      -2.359  20.362  47.683  1.00  0.370          H  
ATOM   2315  N   LEU A 144      -0.095  20.127  39.049  1.00  0.190          N  
ATOM   2316  CA  LEU A 144       0.440  20.393  37.719  1.00  0.190          C  
ATOM   2317  C   LEU A 144       0.075  21.802  37.310  1.00  0.220          C  
ATOM   2318  O   LEU A 144      -1.082  22.204  37.402  1.00  0.260          O  
ATOM   2319  CB  LEU A 144      -0.143  19.424  36.681  1.00  0.270          C  
ATOM   2320  CG  LEU A 144       0.005  17.922  36.952  1.00  0.270          C  
ATOM   2321  CD1 LEU A 144      -0.664  17.166  35.818  1.00  0.270          C  
ATOM   2322  CD2 LEU A 144       1.445  17.538  37.073  1.00  0.270          C  
ATOM   2323  H   LEU A 144      -1.101  20.010  39.212  1.00  0.230          H  
ATOM   2324  HA  LEU A 144       1.525  20.325  37.732  1.00  0.230          H  
ATOM   2325 1HB  LEU A 144      -1.195  19.622  36.602  1.00  0.320          H  
ATOM   2326 2HB  LEU A 144       0.318  19.639  35.719  1.00  0.320          H  
ATOM   2327  HG  LEU A 144      -0.511  17.665  37.882  1.00  0.320          H  
ATOM   2328 1HD1 LEU A 144      -0.587  16.095  35.992  1.00  0.320          H  
ATOM   2329 2HD1 LEU A 144      -1.709  17.452  35.763  1.00  0.320          H  
ATOM   2330 3HD1 LEU A 144      -0.170  17.412  34.881  1.00  0.320          H  
ATOM   2331 1HD2 LEU A 144       1.485  16.477  37.260  1.00  0.320          H  
ATOM   2332 2HD2 LEU A 144       1.978  17.772  36.149  1.00  0.320          H  
ATOM   2333 3HD2 LEU A 144       1.895  18.069  37.894  1.00  0.320          H  
ATOM   2334  N   VAL A 145       1.039  22.550  36.806  1.00  0.220          N  
ATOM   2335  CA  VAL A 145       0.754  23.911  36.387  1.00  0.230          C  
ATOM   2336  C   VAL A 145       0.957  24.025  34.896  1.00  0.230          C  
ATOM   2337  O   VAL A 145       2.050  23.742  34.402  1.00  0.290          O  
ATOM   2338  CB  VAL A 145       1.679  24.899  37.089  1.00  0.320          C  
ATOM   2339  CG1 VAL A 145       1.340  26.324  36.652  1.00  0.320          C  
ATOM   2340  CG2 VAL A 145       1.587  24.693  38.581  1.00  0.320          C  
ATOM   2341  H   VAL A 145       1.992  22.182  36.759  1.00  0.260          H  
ATOM   2342  HA  VAL A 145      -0.276  24.150  36.627  1.00  0.280          H  
ATOM   2343  HB  VAL A 145       2.684  24.718  36.765  1.00  0.380          H  
ATOM   2344 1HG1 VAL A 145       2.012  27.019  37.127  1.00  0.380          H  
ATOM   2345 2HG1 VAL A 145       1.439  26.423  35.582  1.00  0.380          H  
ATOM   2346 3HG1 VAL A 145       0.315  26.553  36.941  1.00  0.380          H  
ATOM   2347 1HG2 VAL A 145       2.252  25.375  39.070  1.00  0.380          H  
ATOM   2348 2HG2 VAL A 145       0.592  24.861  38.908  1.00  0.380          H  
ATOM   2349 3HG2 VAL A 145       1.877  23.671  38.829  1.00  0.380          H  
ATOM   2350  N   MET A 146      -0.070  24.501  34.206  1.00  0.220          N  
ATOM   2351  CA  MET A 146      -0.036  24.684  32.758  1.00  0.240          C  
ATOM   2352  C   MET A 146      -0.508  26.074  32.322  1.00  0.210          C  
ATOM   2353  O   MET A 146      -1.106  26.810  33.099  1.00  0.210          O  
ATOM   2354  CB  MET A 146      -0.826  23.578  32.066  1.00  0.330          C  
ATOM   2355  CG  MET A 146      -2.354  23.501  32.352  1.00  0.330          C  
ATOM   2356  SD  MET A 146      -2.781  22.946  34.046  1.00  0.330          S  
ATOM   2357  CE  MET A 146      -2.230  21.245  34.103  1.00  0.330          C  
ATOM   2358  H   MET A 146      -0.918  24.725  34.740  1.00  0.260          H  
ATOM   2359  HA  MET A 146       0.998  24.585  32.427  1.00  0.290          H  
ATOM   2360 1HB  MET A 146      -0.711  23.731  31.009  1.00  0.390          H  
ATOM   2361 2HB  MET A 146      -0.368  22.623  32.287  1.00  0.390          H  
ATOM   2362 1HG  MET A 146      -2.785  24.495  32.196  1.00  0.390          H  
ATOM   2363 2HG  MET A 146      -2.825  22.829  31.656  1.00  0.390          H  
ATOM   2364 1HE  MET A 146      -2.465  20.833  35.077  1.00  0.390          H  
ATOM   2365 2HE  MET A 146      -2.736  20.665  33.332  1.00  0.390          H  
ATOM   2366 3HE  MET A 146      -1.156  21.200  33.951  1.00  0.390          H  
ATOM   2367  N   GLU A 147      -0.218  26.450  31.080  1.00  0.190          N  
ATOM   2368  CA  GLU A 147      -0.637  27.749  30.529  1.00  0.190          C  
ATOM   2369  C   GLU A 147      -2.155  27.935  30.577  1.00  0.190          C  
ATOM   2370  O   GLU A 147      -2.896  27.031  30.184  1.00  0.180          O  
ATOM   2371  CB  GLU A 147      -0.169  27.868  29.080  1.00  0.270          C  
ATOM   2372  CG  GLU A 147      -0.402  29.229  28.450  1.00  0.270          C  
ATOM   2373  CD  GLU A 147       0.023  29.300  27.017  1.00  0.270          C  
ATOM   2374  OE1 GLU A 147       0.312  28.271  26.434  1.00  0.270          O  
ATOM   2375  OE2 GLU A 147       0.067  30.389  26.489  1.00  0.270          O  
ATOM   2376  H   GLU A 147       0.302  25.809  30.489  1.00  0.230          H  
ATOM   2377  HA  GLU A 147      -0.186  28.545  31.123  1.00  0.230          H  
ATOM   2378 1HB  GLU A 147       0.898  27.646  29.024  1.00  0.320          H  
ATOM   2379 2HB  GLU A 147      -0.691  27.126  28.473  1.00  0.320          H  
ATOM   2380 1HG  GLU A 147      -1.466  29.469  28.496  1.00  0.320          H  
ATOM   2381 2HG  GLU A 147       0.136  29.981  29.027  1.00  0.320          H  
ATOM   2382  N   LEU A 148      -2.637  29.102  31.037  1.00  0.220          N  
ATOM   2383  CA  LEU A 148      -4.085  29.306  31.079  1.00  0.240          C  
ATOM   2384  C   LEU A 148      -4.600  29.814  29.736  1.00  0.250          C  
ATOM   2385  O   LEU A 148      -4.091  30.794  29.190  1.00  0.270          O  
ATOM   2386  CB  LEU A 148      -4.474  30.330  32.161  1.00  0.330          C  
ATOM   2387  CG  LEU A 148      -5.996  30.590  32.407  1.00  0.330          C  
ATOM   2388  CD1 LEU A 148      -6.644  29.351  32.983  1.00  0.330          C  
ATOM   2389  CD2 LEU A 148      -6.155  31.728  33.371  1.00  0.330          C  
ATOM   2390  H   LEU A 148      -2.021  29.858  31.358  1.00  0.260          H  
ATOM   2391  HA  LEU A 148      -4.552  28.350  31.294  1.00  0.290          H  
ATOM   2392 1HB  LEU A 148      -4.068  30.014  33.080  1.00  0.390          H  
ATOM   2393 2HB  LEU A 148      -4.019  31.282  31.897  1.00  0.390          H  
ATOM   2394  HG  LEU A 148      -6.493  30.834  31.465  1.00  0.390          H  
ATOM   2395 1HD1 LEU A 148      -7.701  29.551  33.156  1.00  0.390          H  
ATOM   2396 2HD1 LEU A 148      -6.555  28.518  32.301  1.00  0.390          H  
ATOM   2397 3HD1 LEU A 148      -6.161  29.110  33.927  1.00  0.390          H  
ATOM   2398 1HD2 LEU A 148      -7.216  31.908  33.549  1.00  0.390          H  
ATOM   2399 2HD2 LEU A 148      -5.660  31.481  34.314  1.00  0.390          H  
ATOM   2400 3HD2 LEU A 148      -5.713  32.613  32.934  1.00  0.390          H  
ATOM   2401  N   MET A 149      -5.601  29.133  29.207  1.00  0.240          N  
ATOM   2402  CA  MET A 149      -6.243  29.482  27.949  1.00  0.260          C  
ATOM   2403  C   MET A 149      -7.634  30.049  28.260  1.00  0.240          C  
ATOM   2404  O   MET A 149      -7.989  30.138  29.434  1.00  0.270          O  
ATOM   2405  CB  MET A 149      -6.209  28.297  27.054  1.00  0.360          C  
ATOM   2406  CG  MET A 149      -4.786  27.852  26.692  1.00  0.360          C  
ATOM   2407  SD  MET A 149      -4.744  26.421  25.620  1.00  0.360          S  
ATOM   2408  CE  MET A 149      -5.067  27.044  24.004  1.00  0.360          C  
ATOM   2409  H   MET A 149      -5.943  28.331  29.717  1.00  0.290          H  
ATOM   2410  HA  MET A 149      -5.672  30.279  27.470  1.00  0.310          H  
ATOM   2411 1HB  MET A 149      -6.640  27.524  27.610  1.00  0.430          H  
ATOM   2412 2HB  MET A 149      -6.793  28.463  26.160  1.00  0.430          H  
ATOM   2413 1HG  MET A 149      -4.267  28.667  26.206  1.00  0.430          H  
ATOM   2414 2HG  MET A 149      -4.235  27.607  27.608  1.00  0.430          H  
ATOM   2415 1HE  MET A 149      -5.095  26.226  23.297  1.00  0.430          H  
ATOM   2416 2HE  MET A 149      -6.006  27.539  23.998  1.00  0.430          H  
ATOM   2417 3HE  MET A 149      -4.283  27.735  23.716  1.00  0.430          H  
ATOM   2418  N   ASP A 150      -8.400  30.486  27.252  1.00  0.250          N  
ATOM   2419  CA  ASP A 150      -9.657  31.188  27.535  1.00  0.320          C  
ATOM   2420  C   ASP A 150     -10.930  30.346  27.657  1.00  0.400          C  
ATOM   2421  O   ASP A 150     -11.850  30.727  28.384  1.00  0.540          O  
ATOM   2422  CB  ASP A 150      -9.896  32.253  26.465  1.00  0.420          C  
ATOM   2423  CG  ASP A 150      -8.809  33.356  26.463  1.00  0.420          C  
ATOM   2424  OD1 ASP A 150      -8.629  33.992  27.472  1.00  0.420          O  
ATOM   2425  OD2 ASP A 150      -8.161  33.543  25.436  1.00  0.420          O  
ATOM   2426  H   ASP A 150      -8.140  30.316  26.283  1.00  0.300          H  
ATOM   2427  HA  ASP A 150      -9.527  31.705  28.485  1.00  0.380          H  
ATOM   2428 1HB  ASP A 150      -9.941  31.778  25.486  1.00  0.500          H  
ATOM   2429 2HB  ASP A 150     -10.865  32.721  26.641  1.00  0.500          H  
ATOM   2430  N   ALA A 151     -11.024  29.235  26.938  1.00  0.310          N  
ATOM   2431  CA  ALA A 151     -12.259  28.443  26.971  1.00  0.330          C  
ATOM   2432  C   ALA A 151     -12.033  27.008  26.565  1.00  0.240          C  
ATOM   2433  O   ALA A 151     -11.012  26.667  25.979  1.00  0.210          O  
ATOM   2434  CB  ALA A 151     -13.309  29.046  26.047  1.00  0.450          C  
ATOM   2435  H   ALA A 151     -10.249  28.964  26.332  1.00  0.370          H  
ATOM   2436  HA  ALA A 151     -12.636  28.447  27.994  1.00  0.400          H  
ATOM   2437 1HB  ALA A 151     -14.225  28.454  26.112  1.00  0.540          H  
ATOM   2438 2HB  ALA A 151     -13.515  30.071  26.348  1.00  0.540          H  
ATOM   2439 3HB  ALA A 151     -12.942  29.033  25.028  1.00  0.540          H  
ATOM   2440  N   ASN A 152     -12.969  26.136  26.898  1.00  0.210          N  
ATOM   2441  CA  ASN A 152     -12.865  24.768  26.435  1.00  0.220          C  
ATOM   2442  C   ASN A 152     -13.616  24.662  25.120  1.00  0.180          C  
ATOM   2443  O   ASN A 152     -14.536  25.450  24.848  1.00  0.160          O  
ATOM   2444  CB  ASN A 152     -13.364  23.780  27.466  1.00  0.300          C  
ATOM   2445  CG  ASN A 152     -12.500  23.777  28.708  1.00  0.300          C  
ATOM   2446  OD1 ASN A 152     -11.282  23.988  28.664  1.00  0.300          O  
ATOM   2447  ND2 ASN A 152     -13.115  23.526  29.829  1.00  0.300          N  
ATOM   2448  H   ASN A 152     -13.809  26.418  27.414  1.00  0.250          H  
ATOM   2449  HA  ASN A 152     -11.824  24.531  26.231  1.00  0.260          H  
ATOM   2450 1HB  ASN A 152     -14.390  24.018  27.740  1.00  0.360          H  
ATOM   2451 2HB  ASN A 152     -13.361  22.772  27.034  1.00  0.360          H  
ATOM   2452 1HD2 ASN A 152     -12.597  23.502  30.684  1.00  0.360          H  
ATOM   2453 2HD2 ASN A 152     -14.095  23.345  29.841  1.00  0.360          H  
ATOM   2454  N   LEU A 153     -13.299  23.644  24.331  1.00  0.150          N  
ATOM   2455  CA  LEU A 153     -14.003  23.447  23.070  1.00  0.120          C  
ATOM   2456  C   LEU A 153     -15.506  23.253  23.343  1.00  0.130          C  
ATOM   2457  O   LEU A 153     -16.348  23.570  22.508  1.00  0.140          O  
ATOM   2458  CB  LEU A 153     -13.434  22.269  22.285  1.00  0.180          C  
ATOM   2459  CG  LEU A 153     -13.825  22.153  20.767  1.00  0.180          C  
ATOM   2460  CD1 LEU A 153     -13.240  23.326  19.971  1.00  0.180          C  
ATOM   2461  CD2 LEU A 153     -13.330  20.871  20.206  1.00  0.180          C  
ATOM   2462  H   LEU A 153     -12.514  23.036  24.597  1.00  0.180          H  
ATOM   2463  HA  LEU A 153     -13.870  24.347  22.489  1.00  0.140          H  
ATOM   2464 1HB  LEU A 153     -12.359  22.358  22.326  1.00  0.220          H  
ATOM   2465 2HB  LEU A 153     -13.710  21.374  22.787  1.00  0.220          H  
ATOM   2466  HG  LEU A 153     -14.908  22.193  20.672  1.00  0.220          H  
ATOM   2467 1HD1 LEU A 153     -13.532  23.227  18.927  1.00  0.220          H  
ATOM   2468 2HD1 LEU A 153     -13.587  24.256  20.334  1.00  0.220          H  
ATOM   2469 3HD1 LEU A 153     -12.154  23.305  20.044  1.00  0.220          H  
ATOM   2470 1HD2 LEU A 153     -13.618  20.830  19.164  1.00  0.220          H  
ATOM   2471 2HD2 LEU A 153     -12.262  20.826  20.280  1.00  0.220          H  
ATOM   2472 3HD2 LEU A 153     -13.766  20.038  20.744  1.00  0.220          H  
ATOM   2473  N   CYS A 154     -15.859  22.760  24.534  1.00  0.150          N  
ATOM   2474  CA  CYS A 154     -17.252  22.564  24.917  1.00  0.190          C  
ATOM   2475  C   CYS A 154     -18.067  23.860  24.821  1.00  0.270          C  
ATOM   2476  O   CYS A 154     -19.270  23.811  24.559  1.00  0.440          O  
ATOM   2477  CB  CYS A 154     -17.345  22.082  26.358  1.00  0.250          C  
ATOM   2478  SG  CYS A 154     -16.714  20.447  26.622  1.00  0.250          S  
ATOM   2479  H   CYS A 154     -15.126  22.490  25.179  1.00  0.180          H  
ATOM   2480  HA  CYS A 154     -17.692  21.819  24.257  1.00  0.230          H  
ATOM   2481 1HB  CYS A 154     -16.795  22.768  27.004  1.00  0.300          H  
ATOM   2482 2HB  CYS A 154     -18.387  22.099  26.675  1.00  0.300          H  
ATOM   2483  HG  CYS A 154     -17.444  19.869  25.673  1.00  0.300          H  
ATOM   2484  N   GLN A 155     -17.438  25.023  25.059  1.00  0.170          N  
ATOM   2485  CA  GLN A 155     -18.165  26.278  24.952  1.00  0.240          C  
ATOM   2486  C   GLN A 155     -18.159  26.711  23.495  1.00  0.230          C  
ATOM   2487  O   GLN A 155     -19.141  27.252  22.995  1.00  0.270          O  
ATOM   2488  CB  GLN A 155     -17.551  27.391  25.816  1.00  0.310          C  
ATOM   2489  CG  GLN A 155     -17.780  27.265  27.330  1.00  0.310          C  
ATOM   2490  CD  GLN A 155     -16.809  26.344  28.049  1.00  0.310          C  
ATOM   2491  OE1 GLN A 155     -15.579  26.454  27.891  1.00  0.310          O  
ATOM   2492  NE2 GLN A 155     -17.358  25.438  28.858  1.00  0.310          N  
ATOM   2493  H   GLN A 155     -16.439  25.056  25.277  1.00  0.200          H  
ATOM   2494  HA  GLN A 155     -19.198  26.120  25.258  1.00  0.290          H  
ATOM   2495 1HB  GLN A 155     -16.474  27.413  25.644  1.00  0.370          H  
ATOM   2496 2HB  GLN A 155     -17.946  28.356  25.495  1.00  0.370          H  
ATOM   2497 1HG  GLN A 155     -17.694  28.255  27.775  1.00  0.370          H  
ATOM   2498 2HG  GLN A 155     -18.786  26.877  27.488  1.00  0.370          H  
ATOM   2499 1HE2 GLN A 155     -16.783  24.805  29.376  1.00  0.370          H  
ATOM   2500 2HE2 GLN A 155     -18.357  25.394  28.958  1.00  0.370          H  
ATOM   2501  N   VAL A 156     -17.069  26.402  22.795  1.00  0.190          N  
ATOM   2502  CA  VAL A 156     -16.901  26.771  21.385  1.00  0.180          C  
ATOM   2503  C   VAL A 156     -18.005  26.137  20.553  1.00  0.200          C  
ATOM   2504  O   VAL A 156     -18.580  26.764  19.671  1.00  0.230          O  
ATOM   2505  CB  VAL A 156     -15.537  26.316  20.863  1.00  0.260          C  
ATOM   2506  CG1 VAL A 156     -15.417  26.524  19.388  1.00  0.260          C  
ATOM   2507  CG2 VAL A 156     -14.461  27.052  21.576  1.00  0.260          C  
ATOM   2508  H   VAL A 156     -16.303  25.953  23.308  1.00  0.230          H  
ATOM   2509  HA  VAL A 156     -16.967  27.842  21.290  1.00  0.220          H  
ATOM   2510  HB  VAL A 156     -15.445  25.270  21.034  1.00  0.310          H  
ATOM   2511 1HG1 VAL A 156     -14.457  26.175  19.056  1.00  0.310          H  
ATOM   2512 2HG1 VAL A 156     -16.185  25.972  18.869  1.00  0.310          H  
ATOM   2513 3HG1 VAL A 156     -15.509  27.581  19.169  1.00  0.310          H  
ATOM   2514 1HG2 VAL A 156     -13.507  26.695  21.204  1.00  0.310          H  
ATOM   2515 2HG2 VAL A 156     -14.563  28.113  21.389  1.00  0.310          H  
ATOM   2516 3HG2 VAL A 156     -14.526  26.870  22.647  1.00  0.310          H  
ATOM   2517  N   ILE A 157     -18.298  24.889  20.856  1.00  0.190          N  
ATOM   2518  CA  ILE A 157     -19.342  24.110  20.208  1.00  0.230          C  
ATOM   2519  C   ILE A 157     -20.723  24.741  20.239  1.00  0.290          C  
ATOM   2520  O   ILE A 157     -21.545  24.443  19.374  1.00  0.340          O  
ATOM   2521  CB  ILE A 157     -19.391  22.701  20.809  1.00  0.310          C  
ATOM   2522  CG1 ILE A 157     -18.129  21.961  20.342  1.00  0.310          C  
ATOM   2523  CG2 ILE A 157     -20.701  21.963  20.445  1.00  0.310          C  
ATOM   2524  CD1 ILE A 157     -17.803  20.694  21.042  1.00  0.310          C  
ATOM   2525  H   ILE A 157     -17.731  24.449  21.587  1.00  0.230          H  
ATOM   2526  HA  ILE A 157     -19.061  24.007  19.161  1.00  0.280          H  
ATOM   2527  HB  ILE A 157     -19.324  22.786  21.897  1.00  0.370          H  
ATOM   2528 1HG1 ILE A 157     -18.277  21.713  19.314  1.00  0.370          H  
ATOM   2529 2HG1 ILE A 157     -17.283  22.630  20.422  1.00  0.370          H  
ATOM   2530 1HG2 ILE A 157     -20.686  20.997  20.919  1.00  0.370          H  
ATOM   2531 2HG2 ILE A 157     -21.567  22.495  20.814  1.00  0.370          H  
ATOM   2532 3HG2 ILE A 157     -20.785  21.853  19.360  1.00  0.370          H  
ATOM   2533 1HD1 ILE A 157     -16.905  20.275  20.597  1.00  0.370          H  
ATOM   2534 2HD1 ILE A 157     -17.633  20.902  22.089  1.00  0.370          H  
ATOM   2535 3HD1 ILE A 157     -18.612  19.985  20.943  1.00  0.370          H  
ATOM   2536  N   GLN A 158     -21.027  25.551  21.245  1.00  0.310          N  
ATOM   2537  CA  GLN A 158     -22.345  26.143  21.334  1.00  0.400          C  
ATOM   2538  C   GLN A 158     -22.435  27.502  20.643  1.00  0.370          C  
ATOM   2539  O   GLN A 158     -23.486  28.144  20.678  1.00  0.400          O  
ATOM   2540  CB  GLN A 158     -22.768  26.267  22.796  1.00  0.520          C  
ATOM   2541  CG  GLN A 158     -22.894  24.931  23.521  1.00  0.520          C  
ATOM   2542  CD  GLN A 158     -23.922  24.031  22.860  1.00  0.520          C  
ATOM   2543  OE1 GLN A 158     -24.986  24.504  22.460  1.00  0.520          O  
ATOM   2544  NE2 GLN A 158     -23.626  22.748  22.756  1.00  0.520          N  
ATOM   2545  H   GLN A 158     -20.320  25.837  21.927  1.00  0.370          H  
ATOM   2546  HA  GLN A 158     -23.050  25.483  20.830  1.00  0.480          H  
ATOM   2547 1HB  GLN A 158     -22.024  26.866  23.328  1.00  0.630          H  
ATOM   2548 2HB  GLN A 158     -23.721  26.789  22.861  1.00  0.630          H  
ATOM   2549 1HG  GLN A 158     -21.925  24.423  23.501  1.00  0.630          H  
ATOM   2550 2HG  GLN A 158     -23.201  25.111  24.550  1.00  0.630          H  
ATOM   2551 1HE2 GLN A 158     -24.280  22.115  22.332  1.00  0.630          H  
ATOM   2552 2HE2 GLN A 158     -22.756  22.401  23.116  1.00  0.630          H  
ATOM   2553  N   MET A 159     -21.342  27.958  20.026  1.00  0.320          N  
ATOM   2554  CA  MET A 159     -21.341  29.244  19.350  1.00  0.300          C  
ATOM   2555  C   MET A 159     -21.188  29.050  17.852  1.00  0.290          C  
ATOM   2556  O   MET A 159     -20.490  28.150  17.406  1.00  0.290          O  
ATOM   2557  CB  MET A 159     -20.202  30.109  19.872  1.00  0.430          C  
ATOM   2558  CG  MET A 159     -20.306  30.433  21.357  1.00  0.430          C  
ATOM   2559  SD  MET A 159     -18.979  31.507  21.966  1.00  0.430          S  
ATOM   2560  CE  MET A 159     -17.585  30.397  22.031  1.00  0.430          C  
ATOM   2561  H   MET A 159     -20.482  27.399  20.007  1.00  0.380          H  
ATOM   2562  HA  MET A 159     -22.290  29.744  19.530  1.00  0.360          H  
ATOM   2563 1HB  MET A 159     -19.266  29.577  19.701  1.00  0.510          H  
ATOM   2564 2HB  MET A 159     -20.159  31.039  19.305  1.00  0.510          H  
ATOM   2565 1HG  MET A 159     -21.263  30.907  21.561  1.00  0.510          H  
ATOM   2566 2HG  MET A 159     -20.268  29.495  21.921  1.00  0.510          H  
ATOM   2567 1HE  MET A 159     -16.711  30.930  22.403  1.00  0.510          H  
ATOM   2568 2HE  MET A 159     -17.817  29.569  22.700  1.00  0.510          H  
ATOM   2569 3HE  MET A 159     -17.378  30.024  21.034  1.00  0.510          H  
ATOM   2570  N   GLU A 160     -21.830  29.897  17.059  1.00  0.320          N  
ATOM   2571  CA  GLU A 160     -21.640  29.819  15.615  1.00  0.310          C  
ATOM   2572  C   GLU A 160     -20.177  30.067  15.279  1.00  0.280          C  
ATOM   2573  O   GLU A 160     -19.580  31.021  15.779  1.00  0.320          O  
ATOM   2574  CB  GLU A 160     -22.527  30.837  14.899  1.00  0.440          C  
ATOM   2575  CG  GLU A 160     -22.471  30.771  13.376  1.00  0.440          C  
ATOM   2576  CD  GLU A 160     -23.405  31.744  12.721  1.00  0.440          C  
ATOM   2577  OE1 GLU A 160     -24.082  32.452  13.426  1.00  0.440          O  
ATOM   2578  OE2 GLU A 160     -23.446  31.779  11.517  1.00  0.440          O  
ATOM   2579  H   GLU A 160     -22.427  30.610  17.455  1.00  0.380          H  
ATOM   2580  HA  GLU A 160     -21.907  28.818  15.276  1.00  0.370          H  
ATOM   2581 1HB  GLU A 160     -23.563  30.691  15.202  1.00  0.530          H  
ATOM   2582 2HB  GLU A 160     -22.237  31.845  15.199  1.00  0.530          H  
ATOM   2583 1HG  GLU A 160     -21.455  30.990  13.042  1.00  0.530          H  
ATOM   2584 2HG  GLU A 160     -22.718  29.760  13.054  1.00  0.530          H  
ATOM   2585  N   LEU A 161     -19.595  29.224  14.435  1.00  0.230          N  
ATOM   2586  CA  LEU A 161     -18.205  29.421  14.061  1.00  0.190          C  
ATOM   2587  C   LEU A 161     -18.127  29.760  12.584  1.00  0.180          C  
ATOM   2588  O   LEU A 161     -18.870  29.193  11.784  1.00  0.180          O  
ATOM   2589  CB  LEU A 161     -17.426  28.130  14.320  1.00  0.280          C  
ATOM   2590  CG  LEU A 161     -17.574  27.537  15.740  1.00  0.280          C  
ATOM   2591  CD1 LEU A 161     -16.826  26.239  15.792  1.00  0.280          C  
ATOM   2592  CD2 LEU A 161     -17.088  28.506  16.813  1.00  0.280          C  
ATOM   2593  H   LEU A 161     -20.121  28.448  14.060  1.00  0.280          H  
ATOM   2594  HA  LEU A 161     -17.782  30.248  14.626  1.00  0.230          H  
ATOM   2595 1HB  LEU A 161     -17.763  27.385  13.611  1.00  0.340          H  
ATOM   2596 2HB  LEU A 161     -16.366  28.319  14.134  1.00  0.340          H  
ATOM   2597  HG  LEU A 161     -18.627  27.322  15.920  1.00  0.340          H  
ATOM   2598 1HD1 LEU A 161     -16.961  25.788  16.764  1.00  0.340          H  
ATOM   2599 2HD1 LEU A 161     -17.220  25.574  15.034  1.00  0.340          H  
ATOM   2600 3HD1 LEU A 161     -15.767  26.421  15.610  1.00  0.340          H  
ATOM   2601 1HD2 LEU A 161     -17.246  28.051  17.783  1.00  0.340          H  
ATOM   2602 2HD2 LEU A 161     -16.042  28.713  16.669  1.00  0.340          H  
ATOM   2603 3HD2 LEU A 161     -17.658  29.430  16.775  1.00  0.340          H  
ATOM   2604  N   ASP A 162     -17.191  30.621  12.196  1.00  0.170          N  
ATOM   2605  CA  ASP A 162     -17.018  30.866  10.773  1.00  0.170          C  
ATOM   2606  C   ASP A 162     -16.212  29.700  10.220  1.00  0.180          C  
ATOM   2607  O   ASP A 162     -15.766  28.844  10.993  1.00  0.200          O  
ATOM   2608  CB  ASP A 162     -16.292  32.213  10.579  1.00  0.240          C  
ATOM   2609  CG  ASP A 162     -16.364  32.837   9.168  1.00  0.240          C  
ATOM   2610  OD1 ASP A 162     -16.518  32.109   8.208  1.00  0.240          O  
ATOM   2611  OD2 ASP A 162     -16.260  34.029   9.073  1.00  0.240          O  
ATOM   2612  H   ASP A 162     -16.635  31.109  12.880  1.00  0.200          H  
ATOM   2613  HA  ASP A 162     -17.992  30.898  10.282  1.00  0.200          H  
ATOM   2614 1HB  ASP A 162     -16.708  32.936  11.281  1.00  0.290          H  
ATOM   2615 2HB  ASP A 162     -15.242  32.090  10.841  1.00  0.290          H  
ATOM   2616  N   HIS A 163     -15.951  29.692   8.924  1.00  0.180          N  
ATOM   2617  CA  HIS A 163     -15.217  28.588   8.319  1.00  0.180          C  
ATOM   2618  C   HIS A 163     -13.734  28.727   8.538  1.00  0.180          C  
ATOM   2619  O   HIS A 163     -13.014  27.738   8.689  1.00  0.210          O  
ATOM   2620  CB  HIS A 163     -15.513  28.479   6.825  1.00  0.250          C  
ATOM   2621  CG  HIS A 163     -16.883  27.956   6.500  1.00  0.250          C  
ATOM   2622  ND1 HIS A 163     -17.254  26.643   6.738  1.00  0.250          N  
ATOM   2623  CD2 HIS A 163     -17.956  28.554   5.932  1.00  0.250          C  
ATOM   2624  CE1 HIS A 163     -18.501  26.466   6.319  1.00  0.250          C  
ATOM   2625  NE2 HIS A 163     -18.948  27.610   5.826  1.00  0.250          N  
ATOM   2626  H   HIS A 163     -16.314  30.457   8.356  1.00  0.220          H  
ATOM   2627  HA  HIS A 163     -15.532  27.654   8.782  1.00  0.220          H  
ATOM   2628 1HB  HIS A 163     -15.410  29.465   6.364  1.00  0.300          H  
ATOM   2629 2HB  HIS A 163     -14.778  27.825   6.360  1.00  0.300          H  
ATOM   2630  HD2 HIS A 163     -18.019  29.584   5.608  1.00  0.300          H  
ATOM   2631  HE1 HIS A 163     -19.055  25.547   6.367  1.00  0.300          H  
ATOM   2632  HE2 HIS A 163     -19.892  27.794   5.409  1.00  0.300          H  
ATOM   2633  N   GLU A 164     -13.261  29.962   8.600  1.00  0.140          N  
ATOM   2634  CA  GLU A 164     -11.838  30.171   8.768  1.00  0.150          C  
ATOM   2635  C   GLU A 164     -11.456  29.686  10.175  1.00  0.150          C  
ATOM   2636  O   GLU A 164     -10.401  29.078  10.373  1.00  0.160          O  
ATOM   2637  CB  GLU A 164     -11.495  31.647   8.546  1.00  0.210          C  
ATOM   2638  CG  GLU A 164     -11.778  32.169   7.080  1.00  0.210          C  
ATOM   2639  CD  GLU A 164     -11.039  31.432   5.963  1.00  0.210          C  
ATOM   2640  OE1 GLU A 164      -9.919  31.053   6.179  1.00  0.210          O  
ATOM   2641  OE2 GLU A 164     -11.599  31.266   4.881  1.00  0.210          O  
ATOM   2642  H   GLU A 164     -13.898  30.742   8.486  1.00  0.170          H  
ATOM   2643  HA  GLU A 164     -11.296  29.571   8.035  1.00  0.180          H  
ATOM   2644 1HB  GLU A 164     -12.071  32.262   9.238  1.00  0.250          H  
ATOM   2645 2HB  GLU A 164     -10.438  31.810   8.763  1.00  0.250          H  
ATOM   2646 1HG  GLU A 164     -12.849  32.089   6.891  1.00  0.250          H  
ATOM   2647 2HG  GLU A 164     -11.516  33.225   7.036  1.00  0.250          H  
ATOM   2648  N   ARG A 165     -12.372  29.892  11.133  1.00  0.160          N  
ATOM   2649  CA  ARG A 165     -12.155  29.475  12.510  1.00  0.170          C  
ATOM   2650  C   ARG A 165     -12.344  27.983  12.675  1.00  0.190          C  
ATOM   2651  O   ARG A 165     -11.516  27.334  13.313  1.00  0.200          O  
ATOM   2652  CB  ARG A 165     -13.085  30.160  13.489  1.00  0.230          C  
ATOM   2653  CG  ARG A 165     -12.810  29.735  14.929  1.00  0.230          C  
ATOM   2654  CD  ARG A 165     -13.582  30.461  15.930  1.00  0.230          C  
ATOM   2655  NE  ARG A 165     -13.203  30.014  17.268  1.00  0.230          N  
ATOM   2656  CZ  ARG A 165     -13.836  30.308  18.420  1.00  0.230          C  
ATOM   2657  NH1 ARG A 165     -14.935  31.034  18.428  1.00  0.230          N  
ATOM   2658  NH2 ARG A 165     -13.331  29.863  19.555  1.00  0.230          N  
ATOM   2659  H   ARG A 165     -13.209  30.389  10.870  1.00  0.190          H  
ATOM   2660  HA  ARG A 165     -11.131  29.724  12.785  1.00  0.200          H  
ATOM   2661 1HB  ARG A 165     -12.968  31.240  13.419  1.00  0.280          H  
ATOM   2662 2HB  ARG A 165     -14.123  29.915  13.250  1.00  0.280          H  
ATOM   2663 1HG  ARG A 165     -13.071  28.684  15.049  1.00  0.280          H  
ATOM   2664 2HG  ARG A 165     -11.756  29.862  15.144  1.00  0.280          H  
ATOM   2665 1HD  ARG A 165     -13.370  31.527  15.851  1.00  0.280          H  
ATOM   2666 2HD  ARG A 165     -14.639  30.281  15.776  1.00  0.280          H  
ATOM   2667  HE  ARG A 165     -12.362  29.452  17.335  1.00  0.280          H  
ATOM   2668 1HH1 ARG A 165     -15.324  31.381  17.564  1.00  0.280          H  
ATOM   2669 2HH1 ARG A 165     -15.393  31.248  19.302  1.00  0.280          H  
ATOM   2670 1HH2 ARG A 165     -12.471  29.331  19.546  1.00  0.280          H  
ATOM   2671 2HH2 ARG A 165     -13.775  30.078  20.433  1.00  0.280          H  
ATOM   2672  N   MET A 166     -13.436  27.420  12.138  1.00  0.190          N  
ATOM   2673  CA  MET A 166     -13.636  25.995  12.314  1.00  0.190          C  
ATOM   2674  C   MET A 166     -12.474  25.243  11.701  1.00  0.190          C  
ATOM   2675  O   MET A 166     -11.927  24.345  12.341  1.00  0.180          O  
ATOM   2676  CB  MET A 166     -14.959  25.544  11.696  1.00  0.270          C  
ATOM   2677  CG  MET A 166     -15.284  24.045  11.909  1.00  0.270          C  
ATOM   2678  SD  MET A 166     -16.886  23.527  11.230  1.00  0.270          S  
ATOM   2679  CE  MET A 166     -18.042  24.254  12.409  1.00  0.270          C  
ATOM   2680  H   MET A 166     -14.134  27.967  11.621  1.00  0.230          H  
ATOM   2681  HA  MET A 166     -13.656  25.774  13.381  1.00  0.230          H  
ATOM   2682 1HB  MET A 166     -15.763  26.148  12.103  1.00  0.320          H  
ATOM   2683 2HB  MET A 166     -14.934  25.730  10.617  1.00  0.320          H  
ATOM   2684 1HG  MET A 166     -14.518  23.462  11.420  1.00  0.320          H  
ATOM   2685 2HG  MET A 166     -15.264  23.807  12.960  1.00  0.320          H  
ATOM   2686 1HE  MET A 166     -19.061  24.019  12.123  1.00  0.320          H  
ATOM   2687 2HE  MET A 166     -17.850  23.853  13.388  1.00  0.320          H  
ATOM   2688 3HE  MET A 166     -17.926  25.331  12.427  1.00  0.320          H  
ATOM   2689  N   SER A 167     -12.060  25.625  10.486  1.00  0.200          N  
ATOM   2690  CA  SER A 167     -10.953  24.949   9.842  1.00  0.190          C  
ATOM   2691  C   SER A 167      -9.677  25.066  10.648  1.00  0.200          C  
ATOM   2692  O   SER A 167      -8.971  24.071  10.810  1.00  0.200          O  
ATOM   2693  CB  SER A 167     -10.714  25.453   8.450  1.00  0.270          C  
ATOM   2694  OG  SER A 167      -9.628  24.769   7.906  1.00  0.270          O  
ATOM   2695  H   SER A 167     -12.537  26.373   9.973  1.00  0.240          H  
ATOM   2696  HA  SER A 167     -11.202  23.898   9.760  1.00  0.230          H  
ATOM   2697 1HB  SER A 167     -11.602  25.280   7.841  1.00  0.320          H  
ATOM   2698 2HB  SER A 167     -10.522  26.528   8.463  1.00  0.320          H  
ATOM   2699  HG  SER A 167      -9.693  24.870   6.943  1.00  0.320          H  
ATOM   2700  N   TYR A 168      -9.366  26.259  11.173  1.00  0.180          N  
ATOM   2701  CA  TYR A 168      -8.150  26.428  11.948  1.00  0.170          C  
ATOM   2702  C   TYR A 168      -8.167  25.544  13.190  1.00  0.170          C  
ATOM   2703  O   TYR A 168      -7.158  24.914  13.517  1.00  0.160          O  
ATOM   2704  CB  TYR A 168      -7.932  27.897  12.295  1.00  0.240          C  
ATOM   2705  CG  TYR A 168      -6.632  28.198  13.013  1.00  0.240          C  
ATOM   2706  CD1 TYR A 168      -5.422  27.758  12.485  1.00  0.240          C  
ATOM   2707  CD2 TYR A 168      -6.637  28.974  14.144  1.00  0.240          C  
ATOM   2708  CE1 TYR A 168      -4.244  28.072  13.096  1.00  0.240          C  
ATOM   2709  CE2 TYR A 168      -5.448  29.302  14.765  1.00  0.240          C  
ATOM   2710  CZ  TYR A 168      -4.252  28.848  14.240  1.00  0.240          C  
ATOM   2711  OH  TYR A 168      -3.059  29.170  14.844  1.00  0.240          O  
ATOM   2712  H   TYR A 168      -9.948  27.084  10.999  1.00  0.220          H  
ATOM   2713  HA  TYR A 168      -7.321  26.105  11.326  1.00  0.200          H  
ATOM   2714 1HB  TYR A 168      -7.989  28.495  11.410  1.00  0.290          H  
ATOM   2715 2HB  TYR A 168      -8.752  28.221  12.939  1.00  0.290          H  
ATOM   2716  HD1 TYR A 168      -5.400  27.157  11.587  1.00  0.290          H  
ATOM   2717  HD2 TYR A 168      -7.574  29.329  14.541  1.00  0.290          H  
ATOM   2718  HE1 TYR A 168      -3.302  27.717  12.677  1.00  0.290          H  
ATOM   2719  HE2 TYR A 168      -5.455  29.922  15.665  1.00  0.290          H  
ATOM   2720  HH  TYR A 168      -3.226  29.712  15.619  1.00  0.290          H  
ATOM   2721  N   LEU A 169      -9.279  25.516  13.922  1.00  0.180          N  
ATOM   2722  CA  LEU A 169      -9.357  24.677  15.112  1.00  0.170          C  
ATOM   2723  C   LEU A 169      -9.167  23.194  14.750  1.00  0.150          C  
ATOM   2724  O   LEU A 169      -8.439  22.471  15.440  1.00  0.150          O  
ATOM   2725  CB  LEU A 169     -10.706  24.915  15.812  1.00  0.240          C  
ATOM   2726  CG  LEU A 169     -10.742  26.036  16.925  1.00  0.240          C  
ATOM   2727  CD1 LEU A 169     -10.166  27.355  16.409  1.00  0.240          C  
ATOM   2728  CD2 LEU A 169     -12.190  26.240  17.359  1.00  0.240          C  
ATOM   2729  H   LEU A 169     -10.086  26.087  13.642  1.00  0.220          H  
ATOM   2730  HA  LEU A 169      -8.554  24.961  15.789  1.00  0.200          H  
ATOM   2731 1HB  LEU A 169     -11.435  25.189  15.042  1.00  0.290          H  
ATOM   2732 2HB  LEU A 169     -11.030  23.977  16.263  1.00  0.290          H  
ATOM   2733  HG  LEU A 169     -10.148  25.732  17.763  1.00  0.290          H  
ATOM   2734 1HD1 LEU A 169     -10.212  28.094  17.208  1.00  0.290          H  
ATOM   2735 2HD1 LEU A 169      -9.126  27.229  16.110  1.00  0.290          H  
ATOM   2736 3HD1 LEU A 169     -10.735  27.701  15.569  1.00  0.290          H  
ATOM   2737 1HD2 LEU A 169     -12.231  27.000  18.137  1.00  0.290          H  
ATOM   2738 2HD2 LEU A 169     -12.791  26.561  16.504  1.00  0.290          H  
ATOM   2739 3HD2 LEU A 169     -12.586  25.306  17.745  1.00  0.290          H  
ATOM   2740  N   LEU A 170      -9.776  22.748  13.639  1.00  0.150          N  
ATOM   2741  CA  LEU A 170      -9.641  21.363  13.193  1.00  0.120          C  
ATOM   2742  C   LEU A 170      -8.201  21.057  12.788  1.00  0.130          C  
ATOM   2743  O   LEU A 170      -7.672  19.992  13.119  1.00  0.160          O  
ATOM   2744  CB  LEU A 170     -10.544  21.130  11.988  1.00  0.180          C  
ATOM   2745  CG  LEU A 170     -12.051  21.200  12.219  1.00  0.180          C  
ATOM   2746  CD1 LEU A 170     -12.706  21.228  10.893  1.00  0.180          C  
ATOM   2747  CD2 LEU A 170     -12.549  20.056  12.990  1.00  0.180          C  
ATOM   2748  H   LEU A 170     -10.390  23.380  13.115  1.00  0.180          H  
ATOM   2749  HA  LEU A 170      -9.910  20.708  14.012  1.00  0.140          H  
ATOM   2750 1HB  LEU A 170     -10.309  21.897  11.270  1.00  0.220          H  
ATOM   2751 2HB  LEU A 170     -10.304  20.159  11.559  1.00  0.220          H  
ATOM   2752  HG  LEU A 170     -12.290  22.096  12.757  1.00  0.220          H  
ATOM   2753 1HD1 LEU A 170     -13.766  21.309  11.023  1.00  0.220          H  
ATOM   2754 2HD1 LEU A 170     -12.344  22.083  10.354  1.00  0.220          H  
ATOM   2755 3HD1 LEU A 170     -12.467  20.322  10.345  1.00  0.220          H  
ATOM   2756 1HD2 LEU A 170     -13.615  20.182  13.111  1.00  0.220          H  
ATOM   2757 2HD2 LEU A 170     -12.340  19.119  12.458  1.00  0.220          H  
ATOM   2758 3HD2 LEU A 170     -12.100  20.042  13.935  1.00  0.220          H  
ATOM   2759  N   TYR A 171      -7.556  22.008  12.100  1.00  0.100          N  
ATOM   2760  CA  TYR A 171      -6.173  21.880  11.675  1.00  0.100          C  
ATOM   2761  C   TYR A 171      -5.308  21.620  12.876  1.00  0.110          C  
ATOM   2762  O   TYR A 171      -4.491  20.696  12.872  1.00  0.120          O  
ATOM   2763  CB  TYR A 171      -5.706  23.144  10.938  1.00  0.140          C  
ATOM   2764  CG  TYR A 171      -4.240  23.179  10.637  1.00  0.140          C  
ATOM   2765  CD1 TYR A 171      -3.708  22.383   9.654  1.00  0.140          C  
ATOM   2766  CD2 TYR A 171      -3.425  24.046  11.341  1.00  0.140          C  
ATOM   2767  CE1 TYR A 171      -2.381  22.420   9.379  1.00  0.140          C  
ATOM   2768  CE2 TYR A 171      -2.084  24.098  11.058  1.00  0.140          C  
ATOM   2769  CZ  TYR A 171      -1.557  23.282  10.078  1.00  0.140          C  
ATOM   2770  OH  TYR A 171      -0.204  23.339   9.802  1.00  0.140          O  
ATOM   2771  H   TYR A 171      -8.069  22.842  11.818  1.00  0.120          H  
ATOM   2772  HA  TYR A 171      -6.086  21.027  11.010  1.00  0.120          H  
ATOM   2773 1HB  TYR A 171      -6.257  23.265  10.008  1.00  0.170          H  
ATOM   2774 2HB  TYR A 171      -5.933  24.008  11.544  1.00  0.170          H  
ATOM   2775  HD1 TYR A 171      -4.336  21.713   9.107  1.00  0.170          H  
ATOM   2776  HD2 TYR A 171      -3.842  24.686  12.118  1.00  0.170          H  
ATOM   2777  HE1 TYR A 171      -1.980  21.771   8.608  1.00  0.170          H  
ATOM   2778  HE2 TYR A 171      -1.429  24.778  11.610  1.00  0.170          H  
ATOM   2779  HH  TYR A 171       0.172  24.081  10.300  1.00  0.170          H  
ATOM   2780  N   GLN A 172      -5.475  22.443  13.903  1.00  0.110          N  
ATOM   2781  CA  GLN A 172      -4.698  22.324  15.119  1.00  0.110          C  
ATOM   2782  C   GLN A 172      -4.946  20.996  15.848  1.00  0.100          C  
ATOM   2783  O   GLN A 172      -3.991  20.386  16.346  1.00  0.110          O  
ATOM   2784  CB  GLN A 172      -5.013  23.500  16.006  1.00  0.150          C  
ATOM   2785  CG  GLN A 172      -4.494  24.814  15.463  1.00  0.150          C  
ATOM   2786  CD  GLN A 172      -4.891  25.912  16.337  1.00  0.150          C  
ATOM   2787  OE1 GLN A 172      -4.117  26.287  17.236  1.00  0.150          O  
ATOM   2788  NE2 GLN A 172      -6.088  26.422  16.128  1.00  0.150          N  
ATOM   2789  H   GLN A 172      -6.163  23.200  13.816  1.00  0.130          H  
ATOM   2790  HA  GLN A 172      -3.643  22.374  14.854  1.00  0.130          H  
ATOM   2791 1HB  GLN A 172      -6.098  23.597  16.073  1.00  0.180          H  
ATOM   2792 2HB  GLN A 172      -4.638  23.332  17.010  1.00  0.180          H  
ATOM   2793 1HG  GLN A 172      -3.411  24.780  15.408  1.00  0.180          H  
ATOM   2794 2HG  GLN A 172      -4.906  24.994  14.479  1.00  0.180          H  
ATOM   2795 1HE2 GLN A 172      -6.440  27.198  16.708  1.00  0.180          H  
ATOM   2796 2HE2 GLN A 172      -6.666  26.045  15.386  1.00  0.180          H  
ATOM   2797  N   MET A 173      -6.203  20.507  15.895  1.00  0.100          N  
ATOM   2798  CA  MET A 173      -6.404  19.201  16.524  1.00  0.090          C  
ATOM   2799  C   MET A 173      -5.634  18.143  15.768  1.00  0.070          C  
ATOM   2800  O   MET A 173      -4.955  17.315  16.377  1.00  0.050          O  
ATOM   2801  CB  MET A 173      -7.875  18.757  16.572  1.00  0.130          C  
ATOM   2802  CG  MET A 173      -8.758  19.456  17.570  1.00  0.130          C  
ATOM   2803  SD  MET A 173     -10.393  18.700  17.715  1.00  0.130          S  
ATOM   2804  CE  MET A 173     -11.236  19.380  16.366  1.00  0.130          C  
ATOM   2805  H   MET A 173      -6.995  21.060  15.546  1.00  0.120          H  
ATOM   2806  HA  MET A 173      -6.012  19.239  17.538  1.00  0.110          H  
ATOM   2807 1HB  MET A 173      -8.307  18.908  15.585  1.00  0.160          H  
ATOM   2808 2HB  MET A 173      -7.919  17.684  16.780  1.00  0.160          H  
ATOM   2809 1HG  MET A 173      -8.291  19.414  18.541  1.00  0.160          H  
ATOM   2810 2HG  MET A 173      -8.878  20.502  17.285  1.00  0.160          H  
ATOM   2811 1HE  MET A 173     -12.259  19.003  16.340  1.00  0.160          H  
ATOM   2812 2HE  MET A 173     -11.258  20.469  16.454  1.00  0.160          H  
ATOM   2813 3HE  MET A 173     -10.719  19.097  15.465  1.00  0.160          H  
ATOM   2814  N   LEU A 174      -5.712  18.188  14.438  1.00  0.080          N  
ATOM   2815  CA  LEU A 174      -5.044  17.220  13.591  1.00  0.070          C  
ATOM   2816  C   LEU A 174      -3.525  17.318  13.756  1.00  0.070          C  
ATOM   2817  O   LEU A 174      -2.837  16.295  13.751  1.00  0.060          O  
ATOM   2818  CB  LEU A 174      -5.497  17.438  12.146  1.00  0.100          C  
ATOM   2819  CG  LEU A 174      -7.003  17.107  11.802  1.00  0.100          C  
ATOM   2820  CD1 LEU A 174      -7.299  17.633  10.391  1.00  0.100          C  
ATOM   2821  CD2 LEU A 174      -7.272  15.603  11.875  1.00  0.100          C  
ATOM   2822  H   LEU A 174      -6.300  18.906  13.998  1.00  0.100          H  
ATOM   2823  HA  LEU A 174      -5.340  16.229  13.897  1.00  0.080          H  
ATOM   2824 1HB  LEU A 174      -5.355  18.484  11.910  1.00  0.120          H  
ATOM   2825 2HB  LEU A 174      -4.871  16.841  11.498  1.00  0.120          H  
ATOM   2826  HG  LEU A 174      -7.656  17.612  12.506  1.00  0.120          H  
ATOM   2827 1HD1 LEU A 174      -8.340  17.437  10.132  1.00  0.120          H  
ATOM   2828 2HD1 LEU A 174      -7.121  18.708  10.370  1.00  0.120          H  
ATOM   2829 3HD1 LEU A 174      -6.645  17.145   9.669  1.00  0.120          H  
ATOM   2830 1HD2 LEU A 174      -8.319  15.412  11.628  1.00  0.120          H  
ATOM   2831 2HD2 LEU A 174      -6.638  15.089  11.160  1.00  0.120          H  
ATOM   2832 3HD2 LEU A 174      -7.074  15.228  12.874  1.00  0.120          H  
ATOM   2833  N   CYS A 175      -2.998  18.538  13.935  1.00  0.100          N  
ATOM   2834  CA  CYS A 175      -1.565  18.720  14.134  1.00  0.120          C  
ATOM   2835  C   CYS A 175      -1.127  18.046  15.434  1.00  0.070          C  
ATOM   2836  O   CYS A 175      -0.154  17.285  15.434  1.00  0.060          O  
ATOM   2837  CB  CYS A 175      -1.228  20.200  14.283  1.00  0.160          C  
ATOM   2838  SG  CYS A 175      -1.467  21.173  12.845  1.00  0.160          S  
ATOM   2839  H   CYS A 175      -3.618  19.347  13.865  1.00  0.120          H  
ATOM   2840  HA  CYS A 175      -1.025  18.289  13.293  1.00  0.140          H  
ATOM   2841 1HB  CYS A 175      -1.829  20.628  15.073  1.00  0.190          H  
ATOM   2842 2HB  CYS A 175      -0.183  20.305  14.584  1.00  0.190          H  
ATOM   2843  HG  CYS A 175      -2.802  20.993  12.754  1.00  0.190          H  
ATOM   2844  N   GLY A 176      -1.887  18.279  16.525  1.00  0.080          N  
ATOM   2845  CA  GLY A 176      -1.583  17.699  17.833  1.00  0.070          C  
ATOM   2846  C   GLY A 176      -1.621  16.178  17.753  1.00  0.050          C  
ATOM   2847  O   GLY A 176      -0.755  15.484  18.302  1.00  0.040          O  
ATOM   2848  H   GLY A 176      -2.679  18.927  16.444  1.00  0.100          H  
ATOM   2849 1HA  GLY A 176      -0.603  18.036  18.168  1.00  0.080          H  
ATOM   2850 2HA  GLY A 176      -2.315  18.052  18.561  1.00  0.080          H  
ATOM   2851  N   ILE A 177      -2.600  15.664  17.001  1.00  0.050          N  
ATOM   2852  CA  ILE A 177      -2.756  14.239  16.778  1.00  0.020          C  
ATOM   2853  C   ILE A 177      -1.545  13.693  16.050  1.00  0.010          C  
ATOM   2854  O   ILE A 177      -0.989  12.680  16.477  1.00  0.020          O  
ATOM   2855  CB  ILE A 177      -4.059  13.953  15.986  1.00  0.040          C  
ATOM   2856  CG1 ILE A 177      -5.274  14.247  16.876  1.00  0.040          C  
ATOM   2857  CG2 ILE A 177      -4.094  12.552  15.458  1.00  0.040          C  
ATOM   2858  CD1 ILE A 177      -6.585  14.320  16.134  1.00  0.040          C  
ATOM   2859  H   ILE A 177      -3.292  16.306  16.602  1.00  0.060          H  
ATOM   2860  HA  ILE A 177      -2.825  13.741  17.742  1.00  0.020          H  
ATOM   2861  HB  ILE A 177      -4.107  14.632  15.152  1.00  0.050          H  
ATOM   2862 1HG1 ILE A 177      -5.353  13.457  17.621  1.00  0.050          H  
ATOM   2863 2HG1 ILE A 177      -5.114  15.178  17.397  1.00  0.050          H  
ATOM   2864 1HG2 ILE A 177      -4.993  12.370  14.888  1.00  0.050          H  
ATOM   2865 2HG2 ILE A 177      -3.242  12.375  14.808  1.00  0.050          H  
ATOM   2866 3HG2 ILE A 177      -4.057  11.871  16.305  1.00  0.050          H  
ATOM   2867 1HD1 ILE A 177      -7.362  14.529  16.842  1.00  0.050          H  
ATOM   2868 2HD1 ILE A 177      -6.546  15.118  15.413  1.00  0.050          H  
ATOM   2869 3HD1 ILE A 177      -6.812  13.391  15.628  1.00  0.050          H  
ATOM   2870  N   LYS A 178      -1.115  14.359  14.977  1.00  0.040          N  
ATOM   2871  CA  LYS A 178       0.047  13.902  14.242  1.00  0.050          C  
ATOM   2872  C   LYS A 178       1.301  13.901  15.109  1.00  0.040          C  
ATOM   2873  O   LYS A 178       2.107  12.973  15.015  1.00  0.060          O  
ATOM   2874  CB  LYS A 178       0.274  14.765  12.996  1.00  0.070          C  
ATOM   2875  CG  LYS A 178       1.515  14.390  12.154  1.00  0.070          C  
ATOM   2876  CD  LYS A 178       1.387  13.003  11.514  1.00  0.070          C  
ATOM   2877  CE  LYS A 178       2.601  12.647  10.662  1.00  0.070          C  
ATOM   2878  NZ  LYS A 178       2.696  13.491   9.449  1.00  0.070          N  
ATOM   2879  H   LYS A 178      -1.641  15.171  14.642  1.00  0.050          H  
ATOM   2880  HA  LYS A 178      -0.150  12.880  13.928  1.00  0.060          H  
ATOM   2881 1HB  LYS A 178      -0.604  14.708  12.352  1.00  0.080          H  
ATOM   2882 2HB  LYS A 178       0.380  15.809  13.301  1.00  0.080          H  
ATOM   2883 1HG  LYS A 178       1.632  15.139  11.370  1.00  0.080          H  
ATOM   2884 2HG  LYS A 178       2.411  14.412  12.776  1.00  0.080          H  
ATOM   2885 1HD  LYS A 178       1.276  12.235  12.276  1.00  0.080          H  
ATOM   2886 2HD  LYS A 178       0.515  12.988  10.868  1.00  0.080          H  
ATOM   2887 1HE  LYS A 178       3.506  12.772  11.255  1.00  0.080          H  
ATOM   2888 2HE  LYS A 178       2.519  11.605  10.356  1.00  0.080          H  
ATOM   2889 1HZ  LYS A 178       3.490  13.219   8.899  1.00  0.080          H  
ATOM   2890 2HZ  LYS A 178       1.837  13.347   8.894  1.00  0.080          H  
ATOM   2891 3HZ  LYS A 178       2.778  14.469   9.695  1.00  0.080          H  
ATOM   2892  N   HIS A 179       1.470  14.914  15.966  1.00  0.030          N  
ATOM   2893  CA  HIS A 179       2.654  14.987  16.812  1.00  0.030          C  
ATOM   2894  C   HIS A 179       2.711  13.769  17.720  1.00  0.030          C  
ATOM   2895  O   HIS A 179       3.745  13.087  17.829  1.00  0.040          O  
ATOM   2896  CB  HIS A 179       2.562  16.214  17.723  1.00  0.040          C  
ATOM   2897  CG  HIS A 179       2.624  17.525  17.036  1.00  0.040          C  
ATOM   2898  ND1 HIS A 179       2.051  18.670  17.572  1.00  0.040          N  
ATOM   2899  CD2 HIS A 179       3.183  17.902  15.872  1.00  0.040          C  
ATOM   2900  CE1 HIS A 179       2.243  19.676  16.741  1.00  0.040          C  
ATOM   2901  NE2 HIS A 179       2.931  19.235  15.720  1.00  0.040          N  
ATOM   2902  H   HIS A 179       0.792  15.686  15.965  1.00  0.040          H  
ATOM   2903  HA  HIS A 179       3.557  15.027  16.208  1.00  0.040          H  
ATOM   2904 1HB  HIS A 179       1.632  16.179  18.263  1.00  0.050          H  
ATOM   2905 2HB  HIS A 179       3.356  16.167  18.454  1.00  0.050          H  
ATOM   2906  HD2 HIS A 179       3.729  17.269  15.172  1.00  0.050          H  
ATOM   2907  HE1 HIS A 179       1.896  20.701  16.875  1.00  0.050          H  
ATOM   2908  HE2 HIS A 179       3.231  19.779  14.912  1.00  0.050          H  
ATOM   2909  N   LEU A 180       1.569  13.446  18.319  1.00  0.040          N  
ATOM   2910  CA  LEU A 180       1.521  12.301  19.192  1.00  0.040          C  
ATOM   2911  C   LEU A 180       1.726  11.006  18.418  1.00  0.040          C  
ATOM   2912  O   LEU A 180       2.501  10.146  18.849  1.00  0.050          O  
ATOM   2913  CB  LEU A 180       0.189  12.287  19.957  1.00  0.060          C  
ATOM   2914  CG  LEU A 180      -0.029  13.439  20.989  1.00  0.060          C  
ATOM   2915  CD1 LEU A 180      -1.423  13.284  21.635  1.00  0.060          C  
ATOM   2916  CD2 LEU A 180       1.073  13.456  22.022  1.00  0.060          C  
ATOM   2917  H   LEU A 180       0.744  14.047  18.197  1.00  0.050          H  
ATOM   2918  HA  LEU A 180       2.344  12.367  19.890  1.00  0.050          H  
ATOM   2919 1HB  LEU A 180      -0.606  12.383  19.211  1.00  0.070          H  
ATOM   2920 2HB  LEU A 180       0.051  11.346  20.448  1.00  0.070          H  
ATOM   2921  HG  LEU A 180      -0.025  14.390  20.466  1.00  0.070          H  
ATOM   2922 1HD1 LEU A 180      -1.596  14.107  22.337  1.00  0.070          H  
ATOM   2923 2HD1 LEU A 180      -2.188  13.306  20.858  1.00  0.070          H  
ATOM   2924 3HD1 LEU A 180      -1.477  12.336  22.171  1.00  0.070          H  
ATOM   2925 1HD2 LEU A 180       0.865  14.263  22.685  1.00  0.070          H  
ATOM   2926 2HD2 LEU A 180       1.083  12.520  22.557  1.00  0.070          H  
ATOM   2927 3HD2 LEU A 180       2.040  13.621  21.573  1.00  0.070          H  
ATOM   2928  N   HIS A 181       1.160  10.896  17.211  1.00  0.030          N  
ATOM   2929  CA  HIS A 181       1.330   9.667  16.446  1.00  0.040          C  
ATOM   2930  C   HIS A 181       2.793   9.448  16.093  1.00  0.070          C  
ATOM   2931  O   HIS A 181       3.296   8.326  16.189  1.00  0.060          O  
ATOM   2932  CB  HIS A 181       0.511   9.684  15.154  1.00  0.050          C  
ATOM   2933  CG  HIS A 181      -0.947   9.585  15.362  1.00  0.050          C  
ATOM   2934  ND1 HIS A 181      -1.842   9.678  14.331  1.00  0.050          N  
ATOM   2935  CD2 HIS A 181      -1.678   9.419  16.483  1.00  0.050          C  
ATOM   2936  CE1 HIS A 181      -3.065   9.558  14.812  1.00  0.050          C  
ATOM   2937  NE2 HIS A 181      -2.985   9.402  16.120  1.00  0.050          N  
ATOM   2938  H   HIS A 181       0.531  11.626  16.861  1.00  0.040          H  
ATOM   2939  HA  HIS A 181       1.002   8.819  17.046  1.00  0.050          H  
ATOM   2940 1HB  HIS A 181       0.715  10.608  14.614  1.00  0.060          H  
ATOM   2941 2HB  HIS A 181       0.823   8.858  14.518  1.00  0.060          H  
ATOM   2942  HD2 HIS A 181      -1.307   9.324  17.488  1.00  0.060          H  
ATOM   2943  HE1 HIS A 181      -3.983   9.597  14.231  1.00  0.060          H  
ATOM   2944  HE2 HIS A 181      -3.777   9.298  16.790  1.00  0.060          H  
ATOM   2945  N   SER A 182       3.514  10.521  15.749  1.00  0.120          N  
ATOM   2946  CA  SER A 182       4.931  10.415  15.403  1.00  0.160          C  
ATOM   2947  C   SER A 182       5.747   9.847  16.577  1.00  0.160          C  
ATOM   2948  O   SER A 182       6.725   9.127  16.371  1.00  0.240          O  
ATOM   2949  CB  SER A 182       5.475  11.765  14.960  1.00  0.210          C  
ATOM   2950  OG  SER A 182       4.888  12.185  13.751  1.00  0.210          O  
ATOM   2951  H   SER A 182       3.049  11.429  15.641  1.00  0.140          H  
ATOM   2952  HA  SER A 182       5.023   9.727  14.564  1.00  0.190          H  
ATOM   2953 1HB  SER A 182       5.291  12.508  15.739  1.00  0.250          H  
ATOM   2954 2HB  SER A 182       6.540  11.689  14.819  1.00  0.250          H  
ATOM   2955  HG  SER A 182       5.214  13.078  13.593  1.00  0.250          H  
ATOM   2956  N   ALA A 183       5.328  10.147  17.817  1.00  0.210          N  
ATOM   2957  CA  ALA A 183       5.977   9.638  19.034  1.00  0.220          C  
ATOM   2958  C   ALA A 183       5.504   8.215  19.405  1.00  0.200          C  
ATOM   2959  O   ALA A 183       5.964   7.646  20.399  1.00  0.240          O  
ATOM   2960  CB  ALA A 183       5.691  10.553  20.214  1.00  0.300          C  
ATOM   2961  H   ALA A 183       4.544  10.806  17.917  1.00  0.250          H  
ATOM   2962  HA  ALA A 183       7.051   9.605  18.854  1.00  0.260          H  
ATOM   2963 1HB  ALA A 183       6.195  10.174  21.102  1.00  0.360          H  
ATOM   2964 2HB  ALA A 183       6.031  11.525  20.010  1.00  0.360          H  
ATOM   2965 3HB  ALA A 183       4.620  10.573  20.376  1.00  0.360          H  
ATOM   2966  N   GLY A 184       4.561   7.652  18.645  1.00  0.160          N  
ATOM   2967  CA  GLY A 184       3.996   6.347  18.953  1.00  0.160          C  
ATOM   2968  C   GLY A 184       2.874   6.415  19.993  1.00  0.140          C  
ATOM   2969  O   GLY A 184       2.572   5.410  20.649  1.00  0.190          O  
ATOM   2970  H   GLY A 184       4.225   8.125  17.807  1.00  0.190          H  
ATOM   2971 1HA  GLY A 184       3.606   5.913  18.032  1.00  0.190          H  
ATOM   2972 2HA  GLY A 184       4.785   5.687  19.307  1.00  0.190          H  
ATOM   2973  N   ILE A 185       2.279   7.598  20.169  1.00  0.100          N  
ATOM   2974  CA  ILE A 185       1.226   7.809  21.140  1.00  0.090          C  
ATOM   2975  C   ILE A 185      -0.099   7.914  20.407  1.00  0.070          C  
ATOM   2976  O   ILE A 185      -0.299   8.832  19.624  1.00  0.050          O  
ATOM   2977  CB  ILE A 185       1.470   9.145  21.894  1.00  0.130          C  
ATOM   2978  CG1 ILE A 185       2.836   9.121  22.593  1.00  0.130          C  
ATOM   2979  CG2 ILE A 185       0.295   9.447  22.896  1.00  0.130          C  
ATOM   2980  CD1 ILE A 185       3.297  10.488  23.080  1.00  0.130          C  
ATOM   2981  H   ILE A 185       2.517   8.401  19.581  1.00  0.120          H  
ATOM   2982  HA  ILE A 185       1.190   6.973  21.835  1.00  0.110          H  
ATOM   2983  HB  ILE A 185       1.533   9.925  21.178  1.00  0.160          H  
ATOM   2984 1HG1 ILE A 185       2.799   8.440  23.435  1.00  0.160          H  
ATOM   2985 2HG1 ILE A 185       3.582   8.755  21.886  1.00  0.160          H  
ATOM   2986 1HG2 ILE A 185       0.453  10.388  23.398  1.00  0.160          H  
ATOM   2987 2HG2 ILE A 185      -0.653   9.500  22.357  1.00  0.160          H  
ATOM   2988 3HG2 ILE A 185       0.237   8.654  23.639  1.00  0.160          H  
ATOM   2989 1HD1 ILE A 185       4.279  10.379  23.525  1.00  0.160          H  
ATOM   2990 2HD1 ILE A 185       3.361  11.172  22.237  1.00  0.160          H  
ATOM   2991 3HD1 ILE A 185       2.610  10.891  23.812  1.00  0.160          H  
ATOM   2992  N   ILE A 186      -1.013   6.999  20.667  1.00  0.090          N  
ATOM   2993  CA  ILE A 186      -2.314   7.036  20.007  1.00  0.070          C  
ATOM   2994  C   ILE A 186      -3.254   7.477  21.109  1.00  0.090          C  
ATOM   2995  O   ILE A 186      -3.192   6.925  22.202  1.00  0.130          O  
ATOM   2996  CB  ILE A 186      -2.711   5.681  19.419  1.00  0.110          C  
ATOM   2997  CG1 ILE A 186      -1.537   5.108  18.527  1.00  0.110          C  
ATOM   2998  CG2 ILE A 186      -3.993   5.860  18.586  1.00  0.110          C  
ATOM   2999  CD1 ILE A 186      -1.079   5.977  17.376  1.00  0.110          C  
ATOM   3000  H   ILE A 186      -0.796   6.267  21.328  1.00  0.110          H  
ATOM   3001  HA  ILE A 186      -2.331   7.795  19.226  1.00  0.080          H  
ATOM   3002  HB  ILE A 186      -2.895   4.973  20.222  1.00  0.130          H  
ATOM   3003 1HG1 ILE A 186      -0.677   4.919  19.169  1.00  0.130          H  
ATOM   3004 2HG1 ILE A 186      -1.863   4.162  18.101  1.00  0.130          H  
ATOM   3005 1HG2 ILE A 186      -4.286   4.910  18.169  1.00  0.130          H  
ATOM   3006 2HG2 ILE A 186      -4.790   6.239  19.214  1.00  0.130          H  
ATOM   3007 3HG2 ILE A 186      -3.834   6.573  17.777  1.00  0.130          H  
ATOM   3008 1HD1 ILE A 186      -0.276   5.468  16.836  1.00  0.130          H  
ATOM   3009 2HD1 ILE A 186      -1.890   6.156  16.709  1.00  0.130          H  
ATOM   3010 3HD1 ILE A 186      -0.707   6.920  17.743  1.00  0.130          H  
ATOM   3011  N   HIS A 187      -4.068   8.499  20.871  1.00  0.090          N  
ATOM   3012  CA  HIS A 187      -4.862   9.063  21.963  1.00  0.100          C  
ATOM   3013  C   HIS A 187      -6.091   8.194  22.341  1.00  0.110          C  
ATOM   3014  O   HIS A 187      -6.237   7.734  23.484  1.00  0.140          O  
ATOM   3015  CB  HIS A 187      -5.286  10.481  21.536  1.00  0.140          C  
ATOM   3016  CG  HIS A 187      -5.873  11.274  22.573  1.00  0.140          C  
ATOM   3017  ND1 HIS A 187      -7.165  11.124  22.992  1.00  0.140          N  
ATOM   3018  CD2 HIS A 187      -5.346  12.272  23.312  1.00  0.140          C  
ATOM   3019  CE1 HIS A 187      -7.381  12.002  23.980  1.00  0.140          C  
ATOM   3020  NE2 HIS A 187      -6.311  12.682  24.168  1.00  0.140          N  
ATOM   3021  H   HIS A 187      -4.168   8.875  19.917  1.00  0.110          H  
ATOM   3022  HA  HIS A 187      -4.234   9.150  22.850  1.00  0.120          H  
ATOM   3023 1HB  HIS A 187      -4.415  11.012  21.150  1.00  0.160          H  
ATOM   3024 2HB  HIS A 187      -6.005  10.415  20.730  1.00  0.160          H  
ATOM   3025  HD2 HIS A 187      -4.329  12.664  23.255  1.00  0.160          H  
ATOM   3026  HE1 HIS A 187      -8.273  12.148  24.567  1.00  0.160          H  
ATOM   3027  HE2 HIS A 187      -6.232  13.399  24.900  1.00  0.160          H  
ATOM   3028  N   ARG A 188      -6.957   7.927  21.358  1.00  0.080          N  
ATOM   3029  CA  ARG A 188      -8.187   7.121  21.465  1.00  0.070          C  
ATOM   3030  C   ARG A 188      -9.302   7.629  22.379  1.00  0.100          C  
ATOM   3031  O   ARG A 188     -10.266   6.898  22.608  1.00  0.150          O  
ATOM   3032  CB  ARG A 188      -7.883   5.704  21.930  1.00  0.100          C  
ATOM   3033  CG  ARG A 188      -7.192   4.919  20.948  1.00  0.100          C  
ATOM   3034  CD  ARG A 188      -6.967   3.555  21.335  1.00  0.100          C  
ATOM   3035  NE  ARG A 188      -5.967   3.464  22.382  1.00  0.100          N  
ATOM   3036  CZ  ARG A 188      -6.156   3.069  23.661  1.00  0.100          C  
ATOM   3037  NH1 ARG A 188      -7.322   2.633  24.103  1.00  0.100          N  
ATOM   3038  NH2 ARG A 188      -5.136   3.114  24.477  1.00  0.100          N  
ATOM   3039  H   ARG A 188      -6.772   8.334  20.436  1.00  0.100          H  
ATOM   3040  HA  ARG A 188      -8.598   7.059  20.454  1.00  0.080          H  
ATOM   3041 1HB  ARG A 188      -7.305   5.706  22.842  1.00  0.120          H  
ATOM   3042 2HB  ARG A 188      -8.814   5.185  22.145  1.00  0.120          H  
ATOM   3043 1HG  ARG A 188      -7.783   4.921  20.067  1.00  0.120          H  
ATOM   3044 2HG  ARG A 188      -6.229   5.371  20.750  1.00  0.120          H  
ATOM   3045 1HD  ARG A 188      -7.894   3.113  21.677  1.00  0.120          H  
ATOM   3046 2HD  ARG A 188      -6.621   3.023  20.488  1.00  0.120          H  
ATOM   3047  HE  ARG A 188      -5.031   3.778  22.143  1.00  0.120          H  
ATOM   3048 1HH1 ARG A 188      -8.120   2.587  23.492  1.00  0.120          H  
ATOM   3049 2HH1 ARG A 188      -7.411   2.340  25.072  1.00  0.120          H  
ATOM   3050 1HH2 ARG A 188      -4.246   3.478  24.150  1.00  0.120          H  
ATOM   3051 2HH2 ARG A 188      -5.227   2.791  25.457  1.00  0.120          H  
ATOM   3052  N   ASP A 189      -9.230   8.856  22.883  1.00  0.070          N  
ATOM   3053  CA  ASP A 189     -10.285   9.335  23.765  1.00  0.070          C  
ATOM   3054  C   ASP A 189     -10.437  10.843  23.643  1.00  0.070          C  
ATOM   3055  O   ASP A 189     -10.705  11.546  24.633  1.00  0.080          O  
ATOM   3056  CB  ASP A 189      -9.891   8.924  25.189  1.00  0.100          C  
ATOM   3057  CG  ASP A 189     -10.923   9.050  26.271  1.00  0.100          C  
ATOM   3058  OD1 ASP A 189     -12.100   8.849  26.053  1.00  0.100          O  
ATOM   3059  OD2 ASP A 189     -10.550   9.403  27.365  1.00  0.100          O  
ATOM   3060  H   ASP A 189      -8.426   9.472  22.712  1.00  0.080          H  
ATOM   3061  HA  ASP A 189     -11.227   8.865  23.483  1.00  0.080          H  
ATOM   3062 1HB  ASP A 189      -9.650   7.887  25.125  1.00  0.120          H  
ATOM   3063 2HB  ASP A 189      -8.984   9.453  25.484  1.00  0.120          H  
ATOM   3064  N   LEU A 190     -10.254  11.358  22.425  1.00  0.060          N  
ATOM   3065  CA  LEU A 190     -10.323  12.794  22.220  1.00  0.060          C  
ATOM   3066  C   LEU A 190     -11.743  13.303  22.319  1.00  0.070          C  
ATOM   3067  O   LEU A 190     -12.633  12.859  21.595  1.00  0.070          O  
ATOM   3068  CB  LEU A 190      -9.731  13.158  20.855  1.00  0.080          C  
ATOM   3069  CG  LEU A 190      -9.651  14.645  20.526  1.00  0.080          C  
ATOM   3070  CD1 LEU A 190      -8.638  15.324  21.454  1.00  0.080          C  
ATOM   3071  CD2 LEU A 190      -9.273  14.820  19.071  1.00  0.080          C  
ATOM   3072  H   LEU A 190     -10.045  10.748  21.646  1.00  0.070          H  
ATOM   3073  HA  LEU A 190      -9.745  13.266  23.003  1.00  0.070          H  
ATOM   3074 1HB  LEU A 190      -8.718  12.753  20.809  1.00  0.100          H  
ATOM   3075 2HB  LEU A 190     -10.308  12.684  20.093  1.00  0.100          H  
ATOM   3076  HG  LEU A 190     -10.613  15.100  20.692  1.00  0.100          H  
ATOM   3077 1HD1 LEU A 190      -8.599  16.362  21.208  1.00  0.100          H  
ATOM   3078 2HD1 LEU A 190      -8.920  15.227  22.493  1.00  0.100          H  
ATOM   3079 3HD1 LEU A 190      -7.651  14.881  21.306  1.00  0.100          H  
ATOM   3080 1HD2 LEU A 190      -9.223  15.883  18.824  1.00  0.100          H  
ATOM   3081 2HD2 LEU A 190      -8.303  14.364  18.902  1.00  0.100          H  
ATOM   3082 3HD2 LEU A 190     -10.022  14.336  18.441  1.00  0.100          H  
ATOM   3083  N   LYS A 191     -11.936  14.260  23.217  1.00  0.070          N  
ATOM   3084  CA  LYS A 191     -13.236  14.843  23.470  1.00  0.070          C  
ATOM   3085  C   LYS A 191     -13.057  16.353  23.671  1.00  0.080          C  
ATOM   3086  O   LYS A 191     -12.022  16.748  24.202  1.00  0.100          O  
ATOM   3087  CB  LYS A 191     -13.818  14.252  24.748  1.00  0.100          C  
ATOM   3088  CG  LYS A 191     -13.902  12.757  24.730  1.00  0.100          C  
ATOM   3089  CD  LYS A 191     -14.598  12.187  25.928  1.00  0.100          C  
ATOM   3090  CE  LYS A 191     -13.721  12.239  27.188  1.00  0.100          C  
ATOM   3091  NZ  LYS A 191     -12.510  11.381  27.065  1.00  0.100          N  
ATOM   3092  H   LYS A 191     -11.141  14.569  23.756  1.00  0.080          H  
ATOM   3093  HA  LYS A 191     -13.873  14.604  22.628  1.00  0.080          H  
ATOM   3094 1HB  LYS A 191     -13.199  14.564  25.583  1.00  0.120          H  
ATOM   3095 2HB  LYS A 191     -14.817  14.639  24.920  1.00  0.120          H  
ATOM   3096 1HG  LYS A 191     -14.304  12.405  23.824  1.00  0.120          H  
ATOM   3097 2HG  LYS A 191     -12.912  12.395  24.765  1.00  0.120          H  
ATOM   3098 1HD  LYS A 191     -15.513  12.742  26.104  1.00  0.120          H  
ATOM   3099 2HD  LYS A 191     -14.858  11.143  25.731  1.00  0.120          H  
ATOM   3100 1HE  LYS A 191     -13.413  13.258  27.386  1.00  0.120          H  
ATOM   3101 2HE  LYS A 191     -14.309  11.884  28.031  1.00  0.120          H  
ATOM   3102 1HZ  LYS A 191     -11.961  11.413  27.913  1.00  0.120          H  
ATOM   3103 2HZ  LYS A 191     -12.771  10.394  26.890  1.00  0.120          H  
ATOM   3104 3HZ  LYS A 191     -11.883  11.659  26.262  1.00  0.120          H  
ATOM   3105  N   PRO A 192     -14.048  17.212  23.365  1.00  0.090          N  
ATOM   3106  CA  PRO A 192     -14.060  18.650  23.595  1.00  0.100          C  
ATOM   3107  C   PRO A 192     -13.705  19.058  25.019  1.00  0.120          C  
ATOM   3108  O   PRO A 192     -13.130  20.122  25.230  1.00  0.130          O  
ATOM   3109  CB  PRO A 192     -15.500  19.013  23.263  1.00  0.150          C  
ATOM   3110  CG  PRO A 192     -15.900  17.999  22.277  1.00  0.150          C  
ATOM   3111  CD  PRO A 192     -15.254  16.737  22.767  1.00  0.150          C  
ATOM   3112  HA  PRO A 192     -13.379  19.129  22.892  1.00  0.120          H  
ATOM   3113 1HB  PRO A 192     -16.115  18.977  24.160  1.00  0.180          H  
ATOM   3114 2HB  PRO A 192     -15.555  20.033  22.880  1.00  0.180          H  
ATOM   3115 1HG  PRO A 192     -17.002  17.926  22.218  1.00  0.180          H  
ATOM   3116 2HG  PRO A 192     -15.553  18.291  21.284  1.00  0.180          H  
ATOM   3117 1HD  PRO A 192     -15.871  16.271  23.533  1.00  0.180          H  
ATOM   3118 2HD  PRO A 192     -15.078  16.107  21.933  1.00  0.180          H  
ATOM   3119  N   SER A 193     -14.022  18.220  26.012  1.00  0.120          N  
ATOM   3120  CA  SER A 193     -13.721  18.546  27.401  1.00  0.140          C  
ATOM   3121  C   SER A 193     -12.228  18.579  27.711  1.00  0.150          C  
ATOM   3122  O   SER A 193     -11.818  19.092  28.754  1.00  0.180          O  
ATOM   3123  CB  SER A 193     -14.423  17.559  28.308  1.00  0.190          C  
ATOM   3124  OG  SER A 193     -13.914  16.264  28.137  1.00  0.190          O  
ATOM   3125  H   SER A 193     -14.515  17.351  25.858  1.00  0.140          H  
ATOM   3126  HA  SER A 193     -14.113  19.540  27.607  1.00  0.170          H  
ATOM   3127 1HB  SER A 193     -14.295  17.868  29.344  1.00  0.230          H  
ATOM   3128 2HB  SER A 193     -15.490  17.566  28.093  1.00  0.230          H  
ATOM   3129  HG  SER A 193     -14.395  15.712  28.761  1.00  0.230          H  
ATOM   3130  N   ASN A 194     -11.411  18.030  26.811  1.00  0.130          N  
ATOM   3131  CA  ASN A 194      -9.973  18.029  26.969  1.00  0.140          C  
ATOM   3132  C   ASN A 194      -9.315  18.817  25.853  1.00  0.150          C  
ATOM   3133  O   ASN A 194      -8.121  18.658  25.578  1.00  0.170          O  
ATOM   3134  CB  ASN A 194      -9.438  16.617  27.106  1.00  0.190          C  
ATOM   3135  CG  ASN A 194      -9.789  16.035  28.450  1.00  0.190          C  
ATOM   3136  OD1 ASN A 194      -9.178  16.385  29.472  1.00  0.190          O  
ATOM   3137  ND2 ASN A 194     -10.765  15.175  28.481  1.00  0.190          N  
ATOM   3138  H   ASN A 194     -11.800  17.623  25.957  1.00  0.160          H  
ATOM   3139  HA  ASN A 194      -9.735  18.552  27.892  1.00  0.170          H  
ATOM   3140 1HB  ASN A 194      -9.876  15.990  26.326  1.00  0.230          H  
ATOM   3141 2HB  ASN A 194      -8.357  16.595  26.976  1.00  0.230          H  
ATOM   3142 1HD2 ASN A 194     -11.042  14.768  29.350  1.00  0.230          H  
ATOM   3143 2HD2 ASN A 194     -11.234  14.935  27.635  1.00  0.230          H  
ATOM   3144  N   ILE A 195     -10.092  19.666  25.196  1.00  0.150          N  
ATOM   3145  CA  ILE A 195      -9.568  20.514  24.147  1.00  0.150          C  
ATOM   3146  C   ILE A 195      -9.763  21.942  24.598  1.00  0.180          C  
ATOM   3147  O   ILE A 195     -10.856  22.337  25.014  1.00  0.200          O  
ATOM   3148  CB  ILE A 195     -10.237  20.255  22.807  1.00  0.210          C  
ATOM   3149  CG1 ILE A 195     -10.012  18.807  22.407  1.00  0.210          C  
ATOM   3150  CG2 ILE A 195      -9.631  21.211  21.773  1.00  0.210          C  
ATOM   3151  CD1 ILE A 195     -10.839  18.370  21.264  1.00  0.210          C  
ATOM   3152  H   ILE A 195     -11.084  19.761  25.440  1.00  0.180          H  
ATOM   3153  HA  ILE A 195      -8.498  20.340  24.035  1.00  0.180          H  
ATOM   3154  HB  ILE A 195     -11.299  20.401  22.896  1.00  0.250          H  
ATOM   3155 1HG1 ILE A 195      -8.972  18.677  22.160  1.00  0.250          H  
ATOM   3156 2HG1 ILE A 195     -10.246  18.166  23.241  1.00  0.250          H  
ATOM   3157 1HG2 ILE A 195     -10.071  21.047  20.822  1.00  0.250          H  
ATOM   3158 2HG2 ILE A 195      -9.806  22.247  22.060  1.00  0.250          H  
ATOM   3159 3HG2 ILE A 195      -8.559  21.034  21.707  1.00  0.250          H  
ATOM   3160 1HD1 ILE A 195     -10.640  17.355  21.034  1.00  0.250          H  
ATOM   3161 2HD1 ILE A 195     -11.873  18.466  21.495  1.00  0.250          H  
ATOM   3162 3HD1 ILE A 195     -10.615  18.962  20.430  1.00  0.250          H  
ATOM   3163  N   VAL A 196      -8.688  22.702  24.575  1.00  0.170          N  
ATOM   3164  CA  VAL A 196      -8.726  24.035  25.123  1.00  0.220          C  
ATOM   3165  C   VAL A 196      -8.342  25.081  24.063  1.00  0.200          C  
ATOM   3166  O   VAL A 196      -7.473  24.834  23.223  1.00  0.190          O  
ATOM   3167  CB  VAL A 196      -7.786  24.038  26.339  1.00  0.290          C  
ATOM   3168  CG1 VAL A 196      -7.856  25.322  27.002  1.00  0.290          C  
ATOM   3169  CG2 VAL A 196      -8.128  22.866  27.305  1.00  0.290          C  
ATOM   3170  H   VAL A 196      -7.811  22.325  24.199  1.00  0.200          H  
ATOM   3171  HA  VAL A 196      -9.733  24.254  25.463  1.00  0.260          H  
ATOM   3172  HB  VAL A 196      -6.767  23.919  25.983  1.00  0.350          H  
ATOM   3173 1HG1 VAL A 196      -7.159  25.329  27.839  1.00  0.350          H  
ATOM   3174 2HG1 VAL A 196      -7.605  26.083  26.300  1.00  0.350          H  
ATOM   3175 3HG1 VAL A 196      -8.872  25.491  27.369  1.00  0.350          H  
ATOM   3176 1HG2 VAL A 196      -7.441  22.882  28.146  1.00  0.350          H  
ATOM   3177 2HG2 VAL A 196      -9.148  22.980  27.664  1.00  0.350          H  
ATOM   3178 3HG2 VAL A 196      -8.033  21.912  26.797  1.00  0.350          H  
ATOM   3179  N   VAL A 197      -9.028  26.230  24.067  1.00  0.200          N  
ATOM   3180  CA  VAL A 197      -8.733  27.281  23.101  1.00  0.200          C  
ATOM   3181  C   VAL A 197      -8.479  28.683  23.705  1.00  0.220          C  
ATOM   3182  O   VAL A 197      -8.877  28.996  24.838  1.00  0.220          O  
ATOM   3183  CB  VAL A 197      -9.899  27.418  22.092  1.00  0.280          C  
ATOM   3184  CG1 VAL A 197     -10.124  26.086  21.332  1.00  0.280          C  
ATOM   3185  CG2 VAL A 197     -11.169  27.857  22.826  1.00  0.280          C  
ATOM   3186  H   VAL A 197      -9.741  26.368  24.780  1.00  0.240          H  
ATOM   3187  HA  VAL A 197      -7.850  26.976  22.564  1.00  0.240          H  
ATOM   3188  HB  VAL A 197      -9.625  28.177  21.353  1.00  0.340          H  
ATOM   3189 1HG1 VAL A 197     -10.925  26.204  20.602  1.00  0.340          H  
ATOM   3190 2HG1 VAL A 197      -9.205  25.823  20.824  1.00  0.340          H  
ATOM   3191 3HG1 VAL A 197     -10.392  25.296  22.031  1.00  0.340          H  
ATOM   3192 1HG2 VAL A 197     -11.948  27.988  22.118  1.00  0.340          H  
ATOM   3193 2HG2 VAL A 197     -11.456  27.098  23.550  1.00  0.340          H  
ATOM   3194 3HG2 VAL A 197     -11.003  28.803  23.337  1.00  0.340          H  
ATOM   3195  N   LYS A 198      -7.864  29.547  22.896  1.00  0.220          N  
ATOM   3196  CA  LYS A 198      -7.689  30.964  23.228  1.00  0.230          C  
ATOM   3197  C   LYS A 198      -8.604  31.830  22.371  1.00  0.240          C  
ATOM   3198  O   LYS A 198      -9.114  31.397  21.334  1.00  0.230          O  
ATOM   3199  CB  LYS A 198      -6.258  31.452  23.062  1.00  0.320          C  
ATOM   3200  CG  LYS A 198      -5.251  30.855  23.998  1.00  0.320          C  
ATOM   3201  CD  LYS A 198      -3.891  31.518  23.792  1.00  0.320          C  
ATOM   3202  CE  LYS A 198      -2.830  30.947  24.707  1.00  0.320          C  
ATOM   3203  NZ  LYS A 198      -1.517  31.622  24.514  1.00  0.320          N  
ATOM   3204  H   LYS A 198      -7.507  29.181  22.006  1.00  0.260          H  
ATOM   3205  HA  LYS A 198      -7.972  31.123  24.265  1.00  0.280          H  
ATOM   3206 1HB  LYS A 198      -5.937  31.267  22.044  1.00  0.380          H  
ATOM   3207 2HB  LYS A 198      -6.232  32.530  23.211  1.00  0.380          H  
ATOM   3208 1HG  LYS A 198      -5.582  30.995  25.029  1.00  0.380          H  
ATOM   3209 2HG  LYS A 198      -5.178  29.813  23.797  1.00  0.380          H  
ATOM   3210 1HD  LYS A 198      -3.572  31.394  22.755  1.00  0.380          H  
ATOM   3211 2HD  LYS A 198      -3.983  32.587  23.989  1.00  0.380          H  
ATOM   3212 1HE  LYS A 198      -3.141  31.070  25.746  1.00  0.380          H  
ATOM   3213 2HE  LYS A 198      -2.711  29.882  24.499  1.00  0.380          H  
ATOM   3214 1HZ  LYS A 198      -0.845  31.189  25.164  1.00  0.380          H  
ATOM   3215 2HZ  LYS A 198      -1.198  31.504  23.564  1.00  0.380          H  
ATOM   3216 3HZ  LYS A 198      -1.598  32.602  24.721  1.00  0.380          H  
ATOM   3217  N   SER A 199      -8.771  33.086  22.768  1.00  0.260          N  
ATOM   3218  CA  SER A 199      -9.581  34.049  22.015  1.00  0.260          C  
ATOM   3219  C   SER A 199      -9.044  34.310  20.600  1.00  0.270          C  
ATOM   3220  O   SER A 199      -9.786  34.708  19.702  1.00  0.260          O  
ATOM   3221  CB  SER A 199      -9.631  35.362  22.769  1.00  0.360          C  
ATOM   3222  OG  SER A 199      -8.377  35.992  22.759  1.00  0.360          O  
ATOM   3223  H   SER A 199      -8.350  33.383  23.660  1.00  0.310          H  
ATOM   3224  HA  SER A 199     -10.593  33.649  21.930  1.00  0.310          H  
ATOM   3225 1HB  SER A 199     -10.380  36.017  22.326  1.00  0.440          H  
ATOM   3226 2HB  SER A 199      -9.930  35.168  23.801  1.00  0.440          H  
ATOM   3227  HG  SER A 199      -8.432  36.698  23.412  1.00  0.440          H  
ATOM   3228  N   ASP A 200      -7.753  34.040  20.381  1.00  0.280          N  
ATOM   3229  CA  ASP A 200      -7.112  34.237  19.082  1.00  0.280          C  
ATOM   3230  C   ASP A 200      -7.181  32.963  18.227  1.00  0.260          C  
ATOM   3231  O   ASP A 200      -6.588  32.888  17.147  1.00  0.270          O  
ATOM   3232  CB  ASP A 200      -5.665  34.699  19.268  1.00  0.390          C  
ATOM   3233  CG  ASP A 200      -4.749  33.664  19.896  1.00  0.390          C  
ATOM   3234  OD1 ASP A 200      -5.127  32.498  19.988  1.00  0.390          O  
ATOM   3235  OD2 ASP A 200      -3.677  34.032  20.310  1.00  0.390          O  
ATOM   3236  H   ASP A 200      -7.198  33.712  21.161  1.00  0.340          H  
ATOM   3237  HA  ASP A 200      -7.648  35.024  18.553  1.00  0.340          H  
ATOM   3238 1HB  ASP A 200      -5.253  34.976  18.297  1.00  0.470          H  
ATOM   3239 2HB  ASP A 200      -5.655  35.595  19.891  1.00  0.470          H  
ATOM   3240  N   CYS A 201      -7.965  31.995  18.706  1.00  0.250          N  
ATOM   3241  CA  CYS A 201      -8.244  30.686  18.141  1.00  0.220          C  
ATOM   3242  C   CYS A 201      -7.101  29.671  18.215  1.00  0.200          C  
ATOM   3243  O   CYS A 201      -7.195  28.614  17.582  1.00  0.180          O  
ATOM   3244  CB  CYS A 201      -8.674  30.836  16.679  1.00  0.320          C  
ATOM   3245  SG  CYS A 201     -10.099  31.896  16.456  1.00  0.320          S  
ATOM   3246  H   CYS A 201      -8.404  32.146  19.615  1.00  0.300          H  
ATOM   3247  HA  CYS A 201      -9.084  30.273  18.700  1.00  0.260          H  
ATOM   3248 1HB  CYS A 201      -7.862  31.215  16.075  1.00  0.380          H  
ATOM   3249 2HB  CYS A 201      -8.926  29.872  16.285  1.00  0.380          H  
ATOM   3250  HG  CYS A 201      -9.529  33.001  16.950  1.00  0.380          H  
ATOM   3251  N   THR A 202      -6.099  29.928  19.064  1.00  0.210          N  
ATOM   3252  CA  THR A 202      -5.078  28.925  19.369  1.00  0.190          C  
ATOM   3253  C   THR A 202      -5.775  27.748  20.022  1.00  0.180          C  
ATOM   3254  O   THR A 202      -6.629  27.933  20.886  1.00  0.190          O  
ATOM   3255  CB  THR A 202      -3.978  29.424  20.346  1.00  0.270          C  
ATOM   3256  OG1 THR A 202      -3.288  30.538  19.790  1.00  0.270          O  
ATOM   3257  CG2 THR A 202      -2.968  28.308  20.650  1.00  0.270          C  
ATOM   3258  H   THR A 202      -6.019  30.868  19.479  1.00  0.250          H  
ATOM   3259  HA  THR A 202      -4.610  28.589  18.443  1.00  0.230          H  
ATOM   3260  HB  THR A 202      -4.436  29.725  21.267  1.00  0.330          H  
ATOM   3261  HG1 THR A 202      -3.866  31.331  19.853  1.00  0.330          H  
ATOM   3262 1HG2 THR A 202      -2.218  28.690  21.336  1.00  0.330          H  
ATOM   3263 2HG2 THR A 202      -3.454  27.454  21.111  1.00  0.330          H  
ATOM   3264 3HG2 THR A 202      -2.485  27.991  19.725  1.00  0.330          H  
ATOM   3265  N   LEU A 203      -5.441  26.535  19.601  1.00  0.160          N  
ATOM   3266  CA  LEU A 203      -6.030  25.326  20.178  1.00  0.150          C  
ATOM   3267  C   LEU A 203      -4.969  24.338  20.653  1.00  0.120          C  
ATOM   3268  O   LEU A 203      -3.999  24.041  19.945  1.00  0.100          O  
ATOM   3269  CB  LEU A 203      -6.969  24.659  19.151  1.00  0.210          C  
ATOM   3270  CG  LEU A 203      -7.710  23.348  19.579  1.00  0.210          C  
ATOM   3271  CD1 LEU A 203      -9.080  23.282  18.880  1.00  0.210          C  
ATOM   3272  CD2 LEU A 203      -6.892  22.120  19.151  1.00  0.210          C  
ATOM   3273  H   LEU A 203      -4.742  26.460  18.864  1.00  0.190          H  
ATOM   3274  HA  LEU A 203      -6.622  25.612  21.041  1.00  0.180          H  
ATOM   3275 1HB  LEU A 203      -7.717  25.391  18.845  1.00  0.260          H  
ATOM   3276 2HB  LEU A 203      -6.387  24.415  18.294  1.00  0.260          H  
ATOM   3277  HG  LEU A 203      -7.853  23.343  20.661  1.00  0.260          H  
ATOM   3278 1HD1 LEU A 203      -9.601  22.383  19.143  1.00  0.260          H  
ATOM   3279 2HD1 LEU A 203      -9.674  24.127  19.182  1.00  0.260          H  
ATOM   3280 3HD1 LEU A 203      -8.932  23.294  17.808  1.00  0.260          H  
ATOM   3281 1HD2 LEU A 203      -7.418  21.240  19.452  1.00  0.260          H  
ATOM   3282 2HD2 LEU A 203      -6.779  22.129  18.074  1.00  0.260          H  
ATOM   3283 3HD2 LEU A 203      -5.914  22.097  19.606  1.00  0.260          H  
ATOM   3284  N   LYS A 204      -5.180  23.799  21.857  1.00  0.130          N  
ATOM   3285  CA  LYS A 204      -4.282  22.810  22.431  1.00  0.100          C  
ATOM   3286  C   LYS A 204      -5.013  21.603  23.043  1.00  0.090          C  
ATOM   3287  O   LYS A 204      -6.141  21.706  23.543  1.00  0.080          O  
ATOM   3288  CB  LYS A 204      -3.381  23.458  23.474  1.00  0.150          C  
ATOM   3289  CG  LYS A 204      -2.428  24.537  22.935  1.00  0.150          C  
ATOM   3290  CD  LYS A 204      -1.478  25.092  24.013  1.00  0.150          C  
ATOM   3291  CE  LYS A 204      -0.579  26.194  23.457  1.00  0.150          C  
ATOM   3292  NZ  LYS A 204       0.343  26.739  24.484  1.00  0.150          N  
ATOM   3293  H   LYS A 204      -6.003  24.100  22.384  1.00  0.160          H  
ATOM   3294  HA  LYS A 204      -3.663  22.437  21.630  1.00  0.120          H  
ATOM   3295 1HB  LYS A 204      -4.006  23.911  24.215  1.00  0.180          H  
ATOM   3296 2HB  LYS A 204      -2.784  22.693  23.956  1.00  0.180          H  
ATOM   3297 1HG  LYS A 204      -1.833  24.101  22.154  1.00  0.180          H  
ATOM   3298 2HG  LYS A 204      -2.994  25.354  22.508  1.00  0.180          H  
ATOM   3299 1HD  LYS A 204      -2.038  25.500  24.840  1.00  0.180          H  
ATOM   3300 2HD  LYS A 204      -0.846  24.285  24.378  1.00  0.180          H  
ATOM   3301 1HE  LYS A 204       0.015  25.798  22.662  1.00  0.180          H  
ATOM   3302 2HE  LYS A 204      -1.200  27.001  23.073  1.00  0.180          H  
ATOM   3303 1HZ  LYS A 204       0.921  27.464  24.092  1.00  0.180          H  
ATOM   3304 2HZ  LYS A 204      -0.181  27.145  25.270  1.00  0.180          H  
ATOM   3305 3HZ  LYS A 204       0.928  26.008  24.844  1.00  0.180          H  
ATOM   3306  N   ILE A 205      -4.334  20.461  23.042  1.00  0.080          N  
ATOM   3307  CA  ILE A 205      -4.856  19.222  23.620  1.00  0.070          C  
ATOM   3308  C   ILE A 205      -4.384  19.043  25.078  1.00  0.060          C  
ATOM   3309  O   ILE A 205      -3.190  19.132  25.376  1.00  0.070          O  
ATOM   3310  CB  ILE A 205      -4.426  18.023  22.740  1.00  0.100          C  
ATOM   3311  CG1 ILE A 205      -4.850  18.288  21.223  1.00  0.100          C  
ATOM   3312  CG2 ILE A 205      -5.027  16.691  23.274  1.00  0.100          C  
ATOM   3313  CD1 ILE A 205      -6.332  18.552  20.961  1.00  0.100          C  
ATOM   3314  H   ILE A 205      -3.430  20.458  22.562  1.00  0.100          H  
ATOM   3315  HA  ILE A 205      -5.944  19.271  23.641  1.00  0.080          H  
ATOM   3316  HB  ILE A 205      -3.337  17.946  22.753  1.00  0.120          H  
ATOM   3317 1HG1 ILE A 205      -4.286  19.146  20.851  1.00  0.120          H  
ATOM   3318 2HG1 ILE A 205      -4.561  17.412  20.638  1.00  0.120          H  
ATOM   3319 1HG2 ILE A 205      -4.698  15.861  22.650  1.00  0.120          H  
ATOM   3320 2HG2 ILE A 205      -4.687  16.515  24.290  1.00  0.120          H  
ATOM   3321 3HG2 ILE A 205      -6.115  16.737  23.267  1.00  0.120          H  
ATOM   3322 1HD1 ILE A 205      -6.480  18.702  19.900  1.00  0.120          H  
ATOM   3323 2HD1 ILE A 205      -6.902  17.718  21.283  1.00  0.120          H  
ATOM   3324 3HD1 ILE A 205      -6.656  19.442  21.493  1.00  0.120          H  
ATOM   3325  N   LEU A 206      -5.341  18.815  25.986  1.00  0.050          N  
ATOM   3326  CA  LEU A 206      -5.104  18.738  27.428  1.00  0.040          C  
ATOM   3327  C   LEU A 206      -4.538  17.430  27.987  1.00  0.050          C  
ATOM   3328  O   LEU A 206      -4.035  17.439  29.112  1.00  0.070          O  
ATOM   3329  CB  LEU A 206      -6.416  19.094  28.147  1.00  0.060          C  
ATOM   3330  CG  LEU A 206      -6.407  19.397  29.676  1.00  0.060          C  
ATOM   3331  CD1 LEU A 206      -5.471  20.587  30.011  1.00  0.060          C  
ATOM   3332  CD2 LEU A 206      -7.844  19.726  30.084  1.00  0.060          C  
ATOM   3333  H   LEU A 206      -6.308  18.737  25.667  1.00  0.060          H  
ATOM   3334  HA  LEU A 206      -4.376  19.493  27.656  1.00  0.050          H  
ATOM   3335 1HB  LEU A 206      -6.858  19.945  27.641  1.00  0.070          H  
ATOM   3336 2HB  LEU A 206      -7.080  18.251  28.020  1.00  0.070          H  
ATOM   3337  HG  LEU A 206      -6.061  18.525  30.227  1.00  0.070          H  
ATOM   3338 1HD1 LEU A 206      -5.503  20.782  31.082  1.00  0.070          H  
ATOM   3339 2HD1 LEU A 206      -4.451  20.346  29.733  1.00  0.070          H  
ATOM   3340 3HD1 LEU A 206      -5.800  21.475  29.475  1.00  0.070          H  
ATOM   3341 1HD2 LEU A 206      -7.885  19.936  31.150  1.00  0.070          H  
ATOM   3342 2HD2 LEU A 206      -8.195  20.599  29.530  1.00  0.070          H  
ATOM   3343 3HD2 LEU A 206      -8.487  18.880  29.863  1.00  0.070          H  
ATOM   3344  N   ASP A 207      -4.622  16.311  27.266  1.00  0.040          N  
ATOM   3345  CA  ASP A 207      -4.075  15.075  27.817  1.00  0.030          C  
ATOM   3346  C   ASP A 207      -3.518  14.171  26.704  1.00  0.030          C  
ATOM   3347  O   ASP A 207      -3.513  14.531  25.518  1.00  0.060          O  
ATOM   3348  CB  ASP A 207      -5.153  14.325  28.634  1.00  0.050          C  
ATOM   3349  CG  ASP A 207      -6.298  13.785  27.794  1.00  0.050          C  
ATOM   3350  OD1 ASP A 207      -6.056  13.575  26.625  1.00  0.050          O  
ATOM   3351  OD2 ASP A 207      -7.354  13.481  28.311  1.00  0.050          O  
ATOM   3352  H   ASP A 207      -5.063  16.289  26.358  1.00  0.050          H  
ATOM   3353  HA  ASP A 207      -3.248  15.324  28.485  1.00  0.040          H  
ATOM   3354 1HB  ASP A 207      -4.691  13.500  29.177  1.00  0.060          H  
ATOM   3355 2HB  ASP A 207      -5.561  15.005  29.383  1.00  0.060          H  
ATOM   3356  N   PHE A 208      -3.050  12.980  27.090  1.00  0.050          N  
ATOM   3357  CA  PHE A 208      -2.504  12.020  26.137  1.00  0.060          C  
ATOM   3358  C   PHE A 208      -3.392  10.781  25.984  1.00  0.080          C  
ATOM   3359  O   PHE A 208      -2.919   9.686  25.672  1.00  0.130          O  
ATOM   3360  CB  PHE A 208      -1.097  11.651  26.561  1.00  0.080          C  
ATOM   3361  CG  PHE A 208      -0.210  12.860  26.589  1.00  0.080          C  
ATOM   3362  CD1 PHE A 208       0.049  13.494  27.766  1.00  0.080          C  
ATOM   3363  CD2 PHE A 208       0.343  13.365  25.452  1.00  0.080          C  
ATOM   3364  CE1 PHE A 208       0.832  14.601  27.811  1.00  0.080          C  
ATOM   3365  CE2 PHE A 208       1.144  14.490  25.496  1.00  0.080          C  
ATOM   3366  CZ  PHE A 208       1.386  15.108  26.676  1.00  0.080          C  
ATOM   3367  H   PHE A 208      -3.019  12.751  28.093  1.00  0.060          H  
ATOM   3368  HA  PHE A 208      -2.442  12.506  25.164  1.00  0.070          H  
ATOM   3369 1HB  PHE A 208      -1.118  11.210  27.563  1.00  0.100          H  
ATOM   3370 2HB  PHE A 208      -0.679  10.921  25.874  1.00  0.100          H  
ATOM   3371  HD1 PHE A 208      -0.385  13.105  28.678  1.00  0.100          H  
ATOM   3372  HD2 PHE A 208       0.133  12.866  24.523  1.00  0.100          H  
ATOM   3373  HE1 PHE A 208       1.008  15.061  28.749  1.00  0.100          H  
ATOM   3374  HE2 PHE A 208       1.581  14.892  24.602  1.00  0.100          H  
ATOM   3375  HZ  PHE A 208       2.018  15.998  26.714  1.00  0.100          H  
ATOM   3376  N   GLY A 209      -4.681  10.945  26.235  1.00  0.040          N  
ATOM   3377  CA  GLY A 209      -5.651   9.869  26.091  1.00  0.040          C  
ATOM   3378  C   GLY A 209      -5.484   8.666  27.009  1.00  0.050          C  
ATOM   3379  O   GLY A 209      -5.246   8.794  28.215  1.00  0.170          O  
ATOM   3380  H   GLY A 209      -5.031  11.883  26.492  1.00  0.050          H  
ATOM   3381 1HA  GLY A 209      -6.648  10.285  26.240  1.00  0.050          H  
ATOM   3382 2HA  GLY A 209      -5.624   9.523  25.063  1.00  0.050          H  
ATOM   3383  N   LEU A 210      -5.613   7.486  26.424  1.00  0.100          N  
ATOM   3384  CA  LEU A 210      -5.585   6.236  27.174  1.00  0.150          C  
ATOM   3385  C   LEU A 210      -4.307   5.423  27.111  1.00  0.180          C  
ATOM   3386  O   LEU A 210      -3.607   5.393  26.101  1.00  0.180          O  
ATOM   3387  CB  LEU A 210      -6.716   5.372  26.630  1.00  0.190          C  
ATOM   3388  CG  LEU A 210      -8.114   5.976  26.700  1.00  0.190          C  
ATOM   3389  CD1 LEU A 210      -9.090   5.069  25.953  1.00  0.190          C  
ATOM   3390  CD2 LEU A 210      -8.573   6.162  28.142  1.00  0.190          C  
ATOM   3391  H   LEU A 210      -5.755   7.481  25.406  1.00  0.120          H  
ATOM   3392  HA  LEU A 210      -5.757   6.470  28.219  1.00  0.180          H  
ATOM   3393 1HB  LEU A 210      -6.514   5.215  25.580  1.00  0.230          H  
ATOM   3394 2HB  LEU A 210      -6.709   4.406  27.139  1.00  0.230          H  
ATOM   3395  HG  LEU A 210      -8.089   6.928  26.219  1.00  0.230          H  
ATOM   3396 1HD1 LEU A 210     -10.081   5.515  25.976  1.00  0.230          H  
ATOM   3397 2HD1 LEU A 210      -8.771   4.969  24.917  1.00  0.230          H  
ATOM   3398 3HD1 LEU A 210      -9.121   4.090  26.426  1.00  0.230          H  
ATOM   3399 1HD2 LEU A 210      -9.573   6.604  28.144  1.00  0.230          H  
ATOM   3400 2HD2 LEU A 210      -8.602   5.197  28.647  1.00  0.230          H  
ATOM   3401 3HD2 LEU A 210      -7.901   6.828  28.673  1.00  0.230          H  
ATOM   3402  N   ALA A 211      -4.030   4.716  28.207  1.00  0.270          N  
ATOM   3403  CA  ALA A 211      -2.947   3.747  28.236  1.00  0.350          C  
ATOM   3404  C   ALA A 211      -3.318   2.664  27.246  1.00  0.520          C  
ATOM   3405  O   ALA A 211      -4.480   2.296  27.161  1.00  1.330          O  
ATOM   3406  CB  ALA A 211      -2.751   3.165  29.629  1.00  0.460          C  
ATOM   3407  H   ALA A 211      -4.623   4.822  29.018  1.00  0.320          H  
ATOM   3408  HA  ALA A 211      -2.028   4.228  27.903  1.00  0.420          H  
ATOM   3409 1HB  ALA A 211      -1.942   2.433  29.609  1.00  0.550          H  
ATOM   3410 2HB  ALA A 211      -2.500   3.961  30.327  1.00  0.550          H  
ATOM   3411 3HB  ALA A 211      -3.673   2.678  29.952  1.00  0.550          H  
ATOM   3412  N   ARG A 212      -2.344   2.089  26.570  1.00  0.500          N  
ATOM   3413  CA  ARG A 212      -2.523   1.051  25.538  1.00  0.300          C  
ATOM   3414  C   ARG A 212      -3.242  -0.230  25.976  1.00  0.220          C  
ATOM   3415  O   ARG A 212      -3.710  -1.003  25.138  1.00  0.280          O  
ATOM   3416  CB  ARG A 212      -1.153   0.683  25.006  1.00  0.500          C  
ATOM   3417  CG  ARG A 212      -0.494   1.768  24.161  1.00  0.500          C  
ATOM   3418  CD  ARG A 212       0.958   1.497  23.894  1.00  0.500          C  
ATOM   3419  NE  ARG A 212       1.187   0.270  23.154  1.00  0.500          N  
ATOM   3420  CZ  ARG A 212       1.095   0.135  21.811  1.00  0.500          C  
ATOM   3421  NH1 ARG A 212       0.758   1.166  21.049  1.00  0.500          N  
ATOM   3422  NH2 ARG A 212       1.350  -1.040  21.258  1.00  0.500          N  
ATOM   3423  H   ARG A 212      -1.409   2.434  26.732  1.00  0.600          H  
ATOM   3424  HA  ARG A 212      -3.087   1.487  24.722  1.00  0.360          H  
ATOM   3425 1HB  ARG A 212      -0.510   0.463  25.824  1.00  0.600          H  
ATOM   3426 2HB  ARG A 212      -1.226  -0.218  24.398  1.00  0.600          H  
ATOM   3427 1HG  ARG A 212      -1.017   1.833  23.209  1.00  0.600          H  
ATOM   3428 2HG  ARG A 212      -0.570   2.723  24.676  1.00  0.600          H  
ATOM   3429 1HD  ARG A 212       1.394   2.325  23.340  1.00  0.600          H  
ATOM   3430 2HD  ARG A 212       1.477   1.404  24.853  1.00  0.600          H  
ATOM   3431  HE  ARG A 212       1.495  -0.549  23.710  1.00  0.600          H  
ATOM   3432 1HH1 ARG A 212       0.581   2.073  21.465  1.00  0.600          H  
ATOM   3433 2HH1 ARG A 212       0.695   1.060  20.047  1.00  0.600          H  
ATOM   3434 1HH2 ARG A 212       1.612  -1.825  21.846  1.00  0.600          H  
ATOM   3435 2HH2 ARG A 212       1.288  -1.156  20.259  1.00  0.600          H  
ATOM   3436  N   THR A 213      -3.276  -0.465  27.266  1.00  0.290          N  
ATOM   3437  CA  THR A 213      -3.871  -1.642  27.865  1.00  0.290          C  
ATOM   3438  C   THR A 213      -5.091  -1.330  28.712  1.00  0.490          C  
ATOM   3439  O   THR A 213      -5.631  -0.234  28.700  1.00  1.240          O  
ATOM   3440  CB  THR A 213      -2.832  -2.387  28.703  1.00  0.410          C  
ATOM   3441  OG1 THR A 213      -3.384  -3.650  29.116  1.00  0.410          O  
ATOM   3442  CG2 THR A 213      -2.408  -1.539  29.921  1.00  0.410          C  
ATOM   3443  H   THR A 213      -2.887   0.244  27.863  1.00  0.350          H  
ATOM   3444  HA  THR A 213      -4.193  -2.306  27.064  1.00  0.350          H  
ATOM   3445  HB  THR A 213      -1.951  -2.578  28.085  1.00  0.490          H  
ATOM   3446  HG1 THR A 213      -2.671  -4.204  29.469  1.00  0.490          H  
ATOM   3447 1HG2 THR A 213      -1.657  -2.087  30.492  1.00  0.490          H  
ATOM   3448 2HG2 THR A 213      -1.980  -0.598  29.580  1.00  0.490          H  
ATOM   3449 3HG2 THR A 213      -3.264  -1.335  30.560  1.00  0.490          H  
ATOM   3450  N   ALA A 214      -5.584  -2.325  29.396  1.00  0.910          N  
ATOM   3451  CA  ALA A 214      -6.753  -2.144  30.241  1.00  1.120          C  
ATOM   3452  C   ALA A 214      -6.345  -2.230  31.686  1.00  1.180          C  
ATOM   3453  O   ALA A 214      -5.380  -2.918  32.040  1.00  2.280          O  
ATOM   3454  CB  ALA A 214      -7.813  -3.185  29.938  1.00  1.480          C  
ATOM   3455  H   ALA A 214      -5.089  -3.215  29.359  1.00  1.090          H  
ATOM   3456  HA  ALA A 214      -7.166  -1.152  30.062  1.00  1.340          H  
ATOM   3457 1HB  ALA A 214      -8.672  -3.020  30.584  1.00  1.780          H  
ATOM   3458 2HB  ALA A 214      -8.116  -3.104  28.897  1.00  1.780          H  
ATOM   3459 3HB  ALA A 214      -7.407  -4.177  30.125  1.00  1.780          H  
ATOM   3460  N   GLY A 215      -7.076  -1.566  32.550  1.00  1.170          N  
ATOM   3461  CA  GLY A 215      -6.783  -1.656  33.985  1.00  2.090          C  
ATOM   3462  C   GLY A 215      -7.551  -2.803  34.600  1.00  1.540          C  
ATOM   3463  O   GLY A 215      -8.225  -3.540  33.881  1.00  1.070          O  
ATOM   3464  H   GLY A 215      -7.853  -1.003  32.235  1.00  1.400          H  
ATOM   3465 1HA  GLY A 215      -5.716  -1.801  34.142  1.00  2.510          H  
ATOM   3466 2HA  GLY A 215      -7.062  -0.723  34.476  1.00  2.510          H  
ATOM   3467  N   THR A 216      -7.508  -2.909  35.934  1.00  2.160          N  
ATOM   3468  CA  THR A 216      -8.206  -3.967  36.659  1.00  1.860          C  
ATOM   3469  C   THR A 216      -9.608  -3.493  36.958  1.00  1.150          C  
ATOM   3470  O   THR A 216     -10.462  -4.235  37.456  1.00  1.590          O  
ATOM   3471  CB  THR A 216      -7.490  -4.283  37.982  1.00  2.720          C  
ATOM   3472  OG1 THR A 216      -7.522  -3.114  38.811  1.00  2.720          O  
ATOM   3473  CG2 THR A 216      -6.039  -4.662  37.710  1.00  2.720          C  
ATOM   3474  H   THR A 216      -6.949  -2.258  36.473  1.00  2.590          H  
ATOM   3475  HA  THR A 216      -8.259  -4.862  36.039  1.00  2.230          H  
ATOM   3476  HB  THR A 216      -7.995  -5.102  38.492  1.00  3.270          H  
ATOM   3477  HG1 THR A 216      -8.404  -3.030  39.202  1.00  3.270          H  
ATOM   3478 1HG2 THR A 216      -5.532  -4.872  38.652  1.00  3.270          H  
ATOM   3479 2HG2 THR A 216      -6.009  -5.547  37.077  1.00  3.270          H  
ATOM   3480 3HG2 THR A 216      -5.530  -3.848  37.208  1.00  3.270          H  
ATOM   3481  N   SER A 217      -9.801  -2.217  36.731  1.00  0.800          N  
ATOM   3482  CA  SER A 217     -11.042  -1.540  36.977  1.00  1.140          C  
ATOM   3483  C   SER A 217     -11.006  -0.280  36.206  1.00  0.200          C  
ATOM   3484  O   SER A 217      -9.949   0.127  35.759  1.00  1.030          O  
ATOM   3485  CB  SER A 217     -11.240  -1.241  38.454  1.00  1.460          C  
ATOM   3486  OG  SER A 217     -10.355  -0.248  38.904  1.00  1.460          O  
ATOM   3487  H   SER A 217      -9.038  -1.703  36.330  1.00  0.960          H  
ATOM   3488  HA  SER A 217     -11.867  -2.152  36.611  1.00  1.370          H  
ATOM   3489 1HB  SER A 217     -12.265  -0.919  38.627  1.00  1.750          H  
ATOM   3490 2HB  SER A 217     -11.086  -2.152  39.030  1.00  1.750          H  
ATOM   3491  HG  SER A 217     -10.491  -0.193  39.853  1.00  1.750          H  
ATOM   3492  N   PHE A 218     -12.130   0.372  36.058  1.00  1.200          N  
ATOM   3493  CA  PHE A 218     -12.092   1.635  35.338  1.00  1.960          C  
ATOM   3494  C   PHE A 218     -12.458   2.827  36.214  1.00  2.090          C  
ATOM   3495  O   PHE A 218     -12.177   3.967  35.831  1.00  2.950          O  
ATOM   3496  CB  PHE A 218     -12.959   1.516  34.096  1.00  2.440          C  
ATOM   3497  CG  PHE A 218     -12.425   0.418  33.196  1.00  2.440          C  
ATOM   3498  CD1 PHE A 218     -13.041  -0.824  33.148  1.00  2.440          C  
ATOM   3499  CD2 PHE A 218     -11.279   0.615  32.422  1.00  2.440          C  
ATOM   3500  CE1 PHE A 218     -12.532  -1.834  32.353  1.00  2.440          C  
ATOM   3501  CE2 PHE A 218     -10.770  -0.397  31.627  1.00  2.440          C  
ATOM   3502  CZ  PHE A 218     -11.400  -1.621  31.596  1.00  2.440          C  
ATOM   3503  H   PHE A 218     -13.000   0.014  36.422  1.00  1.440          H  
ATOM   3504  HA  PHE A 218     -11.082   1.800  34.986  1.00  2.350          H  
ATOM   3505 1HB  PHE A 218     -13.980   1.278  34.374  1.00  2.930          H  
ATOM   3506 2HB  PHE A 218     -12.959   2.456  33.547  1.00  2.930          H  
ATOM   3507  HD1 PHE A 218     -13.931  -1.005  33.747  1.00  2.930          H  
ATOM   3508  HD2 PHE A 218     -10.775   1.583  32.453  1.00  2.930          H  
ATOM   3509  HE1 PHE A 218     -13.025  -2.806  32.326  1.00  2.930          H  
ATOM   3510  HE2 PHE A 218      -9.877  -0.228  31.027  1.00  2.930          H  
ATOM   3511  HZ  PHE A 218     -11.010  -2.424  30.975  1.00  2.930          H  
ATOM   3512  N   MET A 219     -13.114   2.565  37.376  1.00  1.310          N  
ATOM   3513  CA  MET A 219     -13.552   3.614  38.303  1.00  1.450          C  
ATOM   3514  C   MET A 219     -14.186   3.002  39.571  1.00  0.970          C  
ATOM   3515  O   MET A 219     -14.848   1.978  39.478  1.00  0.910          O  
ATOM   3516  CB  MET A 219     -14.542   4.520  37.577  1.00  1.970          C  
ATOM   3517  CG  MET A 219     -15.794   3.788  37.094  1.00  1.970          C  
ATOM   3518  SD  MET A 219     -16.631   4.646  35.753  1.00  1.970          S  
ATOM   3519  CE  MET A 219     -15.556   4.177  34.377  1.00  1.970          C  
ATOM   3520  H   MET A 219     -13.307   1.611  37.630  1.00  1.570          H  
ATOM   3521  HA  MET A 219     -12.684   4.197  38.609  1.00  1.740          H  
ATOM   3522 1HB  MET A 219     -14.887   5.285  38.277  1.00  2.370          H  
ATOM   3523 2HB  MET A 219     -14.079   5.048  36.760  1.00  2.370          H  
ATOM   3524 1HG  MET A 219     -15.536   2.788  36.756  1.00  2.370          H  
ATOM   3525 2HG  MET A 219     -16.493   3.691  37.925  1.00  2.370          H  
ATOM   3526 1HE  MET A 219     -15.933   4.618  33.462  1.00  2.370          H  
ATOM   3527 2HE  MET A 219     -14.542   4.533  34.556  1.00  2.370          H  
ATOM   3528 3HE  MET A 219     -15.550   3.097  34.280  1.00  2.370          H  
ATOM   3529  N   MET A 220     -14.002   3.612  40.737  1.00  1.200          N  
ATOM   3530  CA  MET A 220     -14.703   3.184  41.955  1.00  0.870          C  
ATOM   3531  C   MET A 220     -15.879   4.097  42.264  1.00  1.080          C  
ATOM   3532  O   MET A 220     -16.942   3.488  42.420  1.00  2.010          O  
ATOM   3533  CB  MET A 220     -13.759   3.140  43.154  1.00  1.350          C  
ATOM   3534  CG  MET A 220     -12.679   2.086  43.080  1.00  1.350          C  
ATOM   3535  SD  MET A 220     -11.736   1.942  44.631  1.00  1.350          S  
ATOM   3536  CE  MET A 220     -10.719   3.426  44.646  1.00  1.350          C  
ATOM   3537  H   MET A 220     -13.407   4.427  40.771  1.00  1.440          H  
ATOM   3538  HA  MET A 220     -15.102   2.184  41.793  1.00  1.040          H  
ATOM   3539 1HB  MET A 220     -13.283   4.091  43.280  1.00  1.620          H  
ATOM   3540 2HB  MET A 220     -14.341   2.949  44.056  1.00  1.620          H  
ATOM   3541 1HG  MET A 220     -13.134   1.120  42.856  1.00  1.620          H  
ATOM   3542 2HG  MET A 220     -11.990   2.330  42.273  1.00  1.620          H  
ATOM   3543 1HE  MET A 220     -10.101   3.428  45.545  1.00  1.620          H  
ATOM   3544 2HE  MET A 220     -10.088   3.428  43.780  1.00  1.620          H  
ATOM   3545 3HE  MET A 220     -11.348   4.314  44.641  1.00  1.620          H  
ATOM   3546  N   THR A 221     -15.830   5.171  41.470  1.00  0.710          N  
ATOM   3547  CA  THR A 221     -16.221   6.486  41.954  1.00  0.660          C  
ATOM   3548  C   THR A 221     -17.431   7.147  41.290  1.00  0.160          C  
ATOM   3549  O   THR A 221     -17.985   6.626  40.325  1.00  0.820          O  
ATOM   3550  CB  THR A 221     -14.996   7.449  41.774  1.00  0.940          C  
ATOM   3551  OG1 THR A 221     -14.703   7.588  40.373  1.00  0.940          O  
ATOM   3552  CG2 THR A 221     -13.767   6.911  42.482  1.00  0.940          C  
ATOM   3553  H   THR A 221     -16.218   5.000  40.551  1.00  0.850          H  
ATOM   3554  HA  THR A 221     -16.414   6.348  43.010  1.00  0.790          H  
ATOM   3555  HB  THR A 221     -15.203   8.410  42.172  1.00  1.130          H  
ATOM   3556  HG1 THR A 221     -14.099   8.329  40.241  1.00  1.130          H  
ATOM   3557 1HG2 THR A 221     -12.936   7.600  42.336  1.00  1.130          H  
ATOM   3558 2HG2 THR A 221     -13.974   6.809  43.549  1.00  1.130          H  
ATOM   3559 3HG2 THR A 221     -13.502   5.969  42.077  1.00  1.130          H  
ATOM   3560  N   PRO A 222     -17.920   8.290  41.827  1.00  0.730          N  
ATOM   3561  CA  PRO A 222     -18.947   9.127  41.235  1.00  1.220          C  
ATOM   3562  C   PRO A 222     -18.429   9.987  40.079  1.00  1.060          C  
ATOM   3563  O   PRO A 222     -18.417  11.219  40.160  1.00  1.680          O  
ATOM   3564  CB  PRO A 222     -19.419  10.007  42.414  1.00  1.830          C  
ATOM   3565  CG  PRO A 222     -18.869   9.361  43.661  1.00  1.830          C  
ATOM   3566  CD  PRO A 222     -17.595   8.709  43.235  1.00  1.830          C  
ATOM   3567  HA  PRO A 222     -19.767   8.483  40.884  1.00  1.460          H  
ATOM   3568 1HB  PRO A 222     -19.059  11.039  42.293  1.00  2.200          H  
ATOM   3569 2HB  PRO A 222     -20.518  10.060  42.417  1.00  2.200          H  
ATOM   3570 1HG  PRO A 222     -18.713  10.126  44.441  1.00  2.200          H  
ATOM   3571 2HG  PRO A 222     -19.600   8.645  44.067  1.00  2.200          H  
ATOM   3572 1HD  PRO A 222     -16.793   9.459  43.262  1.00  2.200          H  
ATOM   3573 2HD  PRO A 222     -17.429   7.889  43.923  1.00  2.200          H  
ATOM   3574  N   TYR A 223     -17.978   9.326  39.031  1.00  0.300          N  
ATOM   3575  CA  TYR A 223     -17.514  10.000  37.832  1.00  0.210          C  
ATOM   3576  C   TYR A 223     -17.936   9.168  36.647  1.00  0.200          C  
ATOM   3577  O   TYR A 223     -17.744   7.955  36.628  1.00  0.200          O  
ATOM   3578  CB  TYR A 223     -15.996  10.184  37.805  1.00  0.330          C  
ATOM   3579  CG  TYR A 223     -15.562  10.894  36.536  1.00  0.330          C  
ATOM   3580  CD1 TYR A 223     -15.655  12.270  36.462  1.00  0.330          C  
ATOM   3581  CD2 TYR A 223     -15.121  10.170  35.435  1.00  0.330          C  
ATOM   3582  CE1 TYR A 223     -15.321  12.924  35.305  1.00  0.330          C  
ATOM   3583  CE2 TYR A 223     -14.788  10.831  34.277  1.00  0.330          C  
ATOM   3584  CZ  TYR A 223     -14.893  12.199  34.209  1.00  0.330          C  
ATOM   3585  OH  TYR A 223     -14.562  12.859  33.050  1.00  0.330          O  
ATOM   3586  H   TYR A 223     -18.008   8.302  39.070  1.00  0.360          H  
ATOM   3587  HA  TYR A 223     -17.999  10.972  37.753  1.00  0.250          H  
ATOM   3588 1HB  TYR A 223     -15.675  10.774  38.666  1.00  0.400          H  
ATOM   3589 2HB  TYR A 223     -15.501   9.214  37.855  1.00  0.400          H  
ATOM   3590  HD1 TYR A 223     -16.005  12.838  37.325  1.00  0.400          H  
ATOM   3591  HD2 TYR A 223     -15.053   9.081  35.483  1.00  0.400          H  
ATOM   3592  HE1 TYR A 223     -15.400  14.009  35.251  1.00  0.400          H  
ATOM   3593  HE2 TYR A 223     -14.450  10.279  33.410  1.00  0.400          H  
ATOM   3594  HH  TYR A 223     -14.746  13.794  33.155  1.00  0.400          H  
ATOM   3595  N   VAL A 224     -18.472   9.816  35.628  1.00  0.240          N  
ATOM   3596  CA  VAL A 224     -18.893   9.099  34.445  1.00  0.260          C  
ATOM   3597  C   VAL A 224     -18.015   9.435  33.266  1.00  0.200          C  
ATOM   3598  O   VAL A 224     -17.848  10.600  32.911  1.00  0.140          O  
ATOM   3599  CB  VAL A 224     -20.365   9.424  34.120  1.00  0.360          C  
ATOM   3600  CG1 VAL A 224     -20.811   8.700  32.834  1.00  0.360          C  
ATOM   3601  CG2 VAL A 224     -21.232   9.004  35.305  1.00  0.360          C  
ATOM   3602  H   VAL A 224     -18.609  10.817  35.678  1.00  0.290          H  
ATOM   3603  HA  VAL A 224     -18.812   8.028  34.636  1.00  0.310          H  
ATOM   3604  HB  VAL A 224     -20.470  10.494  33.948  1.00  0.430          H  
ATOM   3605 1HG1 VAL A 224     -21.852   8.947  32.626  1.00  0.430          H  
ATOM   3606 2HG1 VAL A 224     -20.199   9.013  31.984  1.00  0.430          H  
ATOM   3607 3HG1 VAL A 224     -20.717   7.623  32.968  1.00  0.430          H  
ATOM   3608 1HG2 VAL A 224     -22.274   9.236  35.094  1.00  0.430          H  
ATOM   3609 2HG2 VAL A 224     -21.124   7.931  35.470  1.00  0.430          H  
ATOM   3610 3HG2 VAL A 224     -20.920   9.537  36.200  1.00  0.430          H  
ATOM   3611  N   VAL A 225     -17.467   8.394  32.668  1.00  0.230          N  
ATOM   3612  CA  VAL A 225     -16.603   8.518  31.517  1.00  0.210          C  
ATOM   3613  C   VAL A 225     -17.444   8.653  30.264  1.00  0.200          C  
ATOM   3614  O   VAL A 225     -18.340   7.845  30.016  1.00  0.260          O  
ATOM   3615  CB  VAL A 225     -15.679   7.283  31.424  1.00  0.300          C  
ATOM   3616  CG1 VAL A 225     -14.824   7.319  30.147  1.00  0.300          C  
ATOM   3617  CG2 VAL A 225     -14.781   7.249  32.657  1.00  0.300          C  
ATOM   3618  H   VAL A 225     -17.691   7.480  33.033  1.00  0.280          H  
ATOM   3619  HA  VAL A 225     -15.992   9.413  31.629  1.00  0.250          H  
ATOM   3620  HB  VAL A 225     -16.282   6.393  31.393  1.00  0.360          H  
ATOM   3621 1HG1 VAL A 225     -14.191   6.435  30.114  1.00  0.360          H  
ATOM   3622 2HG1 VAL A 225     -15.460   7.329  29.257  1.00  0.360          H  
ATOM   3623 3HG1 VAL A 225     -14.197   8.211  30.148  1.00  0.360          H  
ATOM   3624 1HG2 VAL A 225     -14.133   6.373  32.615  1.00  0.360          H  
ATOM   3625 2HG2 VAL A 225     -14.169   8.143  32.680  1.00  0.360          H  
ATOM   3626 3HG2 VAL A 225     -15.389   7.204  33.562  1.00  0.360          H  
ATOM   3627  N   THR A 226     -17.163   9.685  29.491  1.00  0.150          N  
ATOM   3628  CA  THR A 226     -17.882   9.937  28.259  1.00  0.140          C  
ATOM   3629  C   THR A 226     -17.330   9.068  27.148  1.00  0.120          C  
ATOM   3630  O   THR A 226     -16.119   8.992  26.960  1.00  0.140          O  
ATOM   3631  CB  THR A 226     -17.802  11.425  27.892  1.00  0.200          C  
ATOM   3632  OG1 THR A 226     -18.455  12.191  28.909  1.00  0.200          O  
ATOM   3633  CG2 THR A 226     -18.448  11.680  26.566  1.00  0.200          C  
ATOM   3634  H   THR A 226     -16.422  10.307  29.773  1.00  0.180          H  
ATOM   3635  HA  THR A 226     -18.929   9.677  28.409  1.00  0.170          H  
ATOM   3636  HB  THR A 226     -16.771  11.725  27.852  1.00  0.240          H  
ATOM   3637  HG1 THR A 226     -17.977  12.099  29.739  1.00  0.240          H  
ATOM   3638 1HG2 THR A 226     -18.393  12.740  26.339  1.00  0.240          H  
ATOM   3639 2HG2 THR A 226     -17.953  11.122  25.775  1.00  0.240          H  
ATOM   3640 3HG2 THR A 226     -19.473  11.372  26.647  1.00  0.240          H  
ATOM   3641  N   ARG A 227     -18.214   8.368  26.433  1.00  0.150          N  
ATOM   3642  CA  ARG A 227     -17.751   7.480  25.374  1.00  0.170          C  
ATOM   3643  C   ARG A 227     -18.310   7.750  23.978  1.00  0.100          C  
ATOM   3644  O   ARG A 227     -18.014   7.005  23.043  1.00  0.070          O  
ATOM   3645  CB  ARG A 227     -18.056   6.037  25.741  1.00  0.230          C  
ATOM   3646  CG  ARG A 227     -17.272   5.506  26.939  1.00  0.230          C  
ATOM   3647  CD  ARG A 227     -17.724   4.143  27.328  1.00  0.230          C  
ATOM   3648  NE  ARG A 227     -16.906   3.572  28.403  1.00  0.230          N  
ATOM   3649  CZ  ARG A 227     -17.061   3.829  29.725  1.00  0.230          C  
ATOM   3650  NH1 ARG A 227     -18.004   4.656  30.141  1.00  0.230          N  
ATOM   3651  NH2 ARG A 227     -16.260   3.245  30.602  1.00  0.230          N  
ATOM   3652  H   ARG A 227     -19.201   8.447  26.644  1.00  0.180          H  
ATOM   3653  HA  ARG A 227     -16.667   7.574  25.319  1.00  0.200          H  
ATOM   3654 1HB  ARG A 227     -19.116   5.936  25.963  1.00  0.280          H  
ATOM   3655 2HB  ARG A 227     -17.840   5.390  24.888  1.00  0.280          H  
ATOM   3656 1HG  ARG A 227     -16.213   5.466  26.688  1.00  0.280          H  
ATOM   3657 2HG  ARG A 227     -17.411   6.175  27.788  1.00  0.280          H  
ATOM   3658 1HD  ARG A 227     -18.762   4.175  27.655  1.00  0.280          H  
ATOM   3659 2HD  ARG A 227     -17.647   3.488  26.459  1.00  0.280          H  
ATOM   3660  HE  ARG A 227     -16.174   2.928  28.135  1.00  0.280          H  
ATOM   3661 1HH1 ARG A 227     -18.612   5.117  29.476  1.00  0.280          H  
ATOM   3662 2HH1 ARG A 227     -18.120   4.856  31.121  1.00  0.280          H  
ATOM   3663 1HH2 ARG A 227     -15.539   2.610  30.287  1.00  0.280          H  
ATOM   3664 2HH2 ARG A 227     -16.370   3.431  31.586  1.00  0.280          H  
ATOM   3665  N   TYR A 228     -19.048   8.836  23.766  1.00  0.120          N  
ATOM   3666  CA  TYR A 228     -19.652   8.994  22.442  1.00  0.100          C  
ATOM   3667  C   TYR A 228     -18.711   9.529  21.358  1.00  0.070          C  
ATOM   3668  O   TYR A 228     -19.128   9.760  20.224  1.00  0.080          O  
ATOM   3669  CB  TYR A 228     -20.962   9.772  22.513  1.00  0.150          C  
ATOM   3670  CG  TYR A 228     -20.922  11.069  23.131  1.00  0.150          C  
ATOM   3671  CD1 TYR A 228     -20.534  12.108  22.398  1.00  0.150          C  
ATOM   3672  CD2 TYR A 228     -21.324  11.244  24.440  1.00  0.150          C  
ATOM   3673  CE1 TYR A 228     -20.515  13.328  22.938  1.00  0.150          C  
ATOM   3674  CE2 TYR A 228     -21.290  12.504  24.989  1.00  0.150          C  
ATOM   3675  CZ  TYR A 228     -20.862  13.541  24.224  1.00  0.150          C  
ATOM   3676  OH  TYR A 228     -20.780  14.818  24.719  1.00  0.150          O  
ATOM   3677  H   TYR A 228     -19.259   9.501  24.494  1.00  0.140          H  
ATOM   3678  HA  TYR A 228     -19.960   8.010  22.120  1.00  0.120          H  
ATOM   3679 1HB  TYR A 228     -21.323   9.911  21.503  1.00  0.180          H  
ATOM   3680 2HB  TYR A 228     -21.704   9.170  23.037  1.00  0.180          H  
ATOM   3681  HD1 TYR A 228     -20.245  11.973  21.354  1.00  0.180          H  
ATOM   3682  HD2 TYR A 228     -21.660  10.394  25.035  1.00  0.180          H  
ATOM   3683  HE1 TYR A 228     -20.219  14.158  22.324  1.00  0.180          H  
ATOM   3684  HE2 TYR A 228     -21.592  12.671  26.023  1.00  0.180          H  
ATOM   3685  HH  TYR A 228     -20.219  15.350  24.114  1.00  0.180          H  
ATOM   3686  N   TYR A 229     -17.432   9.689  21.698  1.00  0.050          N  
ATOM   3687  CA  TYR A 229     -16.406  10.096  20.749  1.00  0.030          C  
ATOM   3688  C   TYR A 229     -15.492   8.897  20.436  1.00  0.020          C  
ATOM   3689  O   TYR A 229     -14.458   9.041  19.779  1.00  0.010          O  
ATOM   3690  CB  TYR A 229     -15.572  11.225  21.326  1.00  0.050          C  
ATOM   3691  CG  TYR A 229     -16.355  12.459  21.682  1.00  0.050          C  
ATOM   3692  CD1 TYR A 229     -16.764  12.614  22.982  1.00  0.050          C  
ATOM   3693  CD2 TYR A 229     -16.644  13.432  20.742  1.00  0.050          C  
ATOM   3694  CE1 TYR A 229     -17.428  13.710  23.368  1.00  0.050          C  
ATOM   3695  CE2 TYR A 229     -17.354  14.553  21.127  1.00  0.050          C  
ATOM   3696  CZ  TYR A 229     -17.737  14.689  22.452  1.00  0.050          C  
ATOM   3697  OH  TYR A 229     -18.469  15.794  22.894  1.00  0.050          O  
ATOM   3698  H   TYR A 229     -17.170   9.518  22.655  1.00  0.060          H  
ATOM   3699  HA  TYR A 229     -16.878  10.421  19.821  1.00  0.040          H  
ATOM   3700 1HB  TYR A 229     -15.058  10.871  22.220  1.00  0.060          H  
ATOM   3701 2HB  TYR A 229     -14.801  11.513  20.608  1.00  0.060          H  
ATOM   3702  HD1 TYR A 229     -16.538  11.843  23.712  1.00  0.060          H  
ATOM   3703  HD2 TYR A 229     -16.323  13.316  19.716  1.00  0.060          H  
ATOM   3704  HE1 TYR A 229     -17.740  13.818  24.401  1.00  0.060          H  
ATOM   3705  HE2 TYR A 229     -17.602  15.334  20.400  1.00  0.060          H  
ATOM   3706  HH  TYR A 229     -18.776  16.327  22.122  1.00  0.060          H  
ATOM   3707  N   ARG A 230     -15.833   7.709  20.963  1.00  0.040          N  
ATOM   3708  CA  ARG A 230     -15.010   6.514  20.740  1.00  0.050          C  
ATOM   3709  C   ARG A 230     -15.291   5.877  19.381  1.00  0.030          C  
ATOM   3710  O   ARG A 230     -16.439   5.728  18.965  1.00  0.040          O  
ATOM   3711  CB  ARG A 230     -15.235   5.475  21.836  1.00  0.070          C  
ATOM   3712  CG  ARG A 230     -14.880   5.923  23.275  1.00  0.070          C  
ATOM   3713  CD  ARG A 230     -13.404   5.990  23.545  1.00  0.070          C  
ATOM   3714  NE  ARG A 230     -13.121   6.436  24.911  1.00  0.070          N  
ATOM   3715  CZ  ARG A 230     -13.063   5.663  26.020  1.00  0.070          C  
ATOM   3716  NH1 ARG A 230     -13.275   4.361  25.975  1.00  0.070          N  
ATOM   3717  NH2 ARG A 230     -12.786   6.255  27.158  1.00  0.070          N  
ATOM   3718  H   ARG A 230     -16.683   7.628  21.526  1.00  0.050          H  
ATOM   3719  HA  ARG A 230     -13.963   6.811  20.758  1.00  0.060          H  
ATOM   3720 1HB  ARG A 230     -16.284   5.180  21.843  1.00  0.080          H  
ATOM   3721 2HB  ARG A 230     -14.652   4.583  21.611  1.00  0.080          H  
ATOM   3722 1HG  ARG A 230     -15.274   6.921  23.434  1.00  0.080          H  
ATOM   3723 2HG  ARG A 230     -15.338   5.242  23.990  1.00  0.080          H  
ATOM   3724 1HD  ARG A 230     -12.953   5.029  23.401  1.00  0.080          H  
ATOM   3725 2HD  ARG A 230     -12.941   6.704  22.866  1.00  0.080          H  
ATOM   3726  HE  ARG A 230     -12.908   7.439  25.057  1.00  0.080          H  
ATOM   3727 1HH1 ARG A 230     -13.482   3.913  25.097  1.00  0.080          H  
ATOM   3728 2HH1 ARG A 230     -13.219   3.812  26.819  1.00  0.080          H  
ATOM   3729 1HH2 ARG A 230     -12.635   7.278  27.136  1.00  0.080          H  
ATOM   3730 2HH2 ARG A 230     -12.724   5.738  28.015  1.00  0.080          H  
ATOM   3731  N   ALA A 231     -14.223   5.506  18.688  1.00  0.030          N  
ATOM   3732  CA  ALA A 231     -14.315   4.863  17.382  1.00  0.030          C  
ATOM   3733  C   ALA A 231     -14.923   3.467  17.458  1.00  0.040          C  
ATOM   3734  O   ALA A 231     -14.664   2.761  18.428  1.00  0.040          O  
ATOM   3735  CB  ALA A 231     -12.946   4.777  16.761  1.00  0.040          C  
ATOM   3736  H   ALA A 231     -13.308   5.688  19.084  1.00  0.040          H  
ATOM   3737  HA  ALA A 231     -14.931   5.479  16.774  1.00  0.040          H  
ATOM   3738 1HB  ALA A 231     -13.018   4.346  15.772  1.00  0.050          H  
ATOM   3739 2HB  ALA A 231     -12.499   5.763  16.691  1.00  0.050          H  
ATOM   3740 3HB  ALA A 231     -12.341   4.151  17.387  1.00  0.050          H  
ATOM   3741  N   PRO A 232     -15.664   3.005  16.434  1.00  0.040          N  
ATOM   3742  CA  PRO A 232     -16.205   1.657  16.290  1.00  0.040          C  
ATOM   3743  C   PRO A 232     -15.229   0.521  16.591  1.00  0.030          C  
ATOM   3744  O   PRO A 232     -15.623  -0.469  17.209  1.00  0.040          O  
ATOM   3745  CB  PRO A 232     -16.632   1.684  14.816  1.00  0.060          C  
ATOM   3746  CG  PRO A 232     -17.046   3.113  14.594  1.00  0.060          C  
ATOM   3747  CD  PRO A 232     -16.085   3.929  15.369  1.00  0.060          C  
ATOM   3748  HA  PRO A 232     -17.081   1.561  16.927  1.00  0.050          H  
ATOM   3749 1HB  PRO A 232     -15.776   1.399  14.169  1.00  0.070          H  
ATOM   3750 2HB  PRO A 232     -17.415   0.977  14.606  1.00  0.070          H  
ATOM   3751 1HG  PRO A 232     -17.009   3.355  13.549  1.00  0.070          H  
ATOM   3752 2HG  PRO A 232     -18.090   3.266  14.919  1.00  0.070          H  
ATOM   3753 1HD  PRO A 232     -15.240   4.257  14.743  1.00  0.070          H  
ATOM   3754 2HD  PRO A 232     -16.659   4.762  15.791  1.00  0.070          H  
ATOM   3755  N   GLU A 233     -13.956   0.667  16.223  1.00  0.030          N  
ATOM   3756  CA  GLU A 233     -12.989  -0.375  16.531  1.00  0.020          C  
ATOM   3757  C   GLU A 233     -12.651  -0.411  18.024  1.00  0.040          C  
ATOM   3758  O   GLU A 233     -12.234  -1.434  18.559  1.00  0.080          O  
ATOM   3759  CB  GLU A 233     -11.731  -0.220  15.664  1.00  0.030          C  
ATOM   3760  CG  GLU A 233     -10.915   1.058  15.845  1.00  0.030          C  
ATOM   3761  CD  GLU A 233     -11.389   2.176  14.971  1.00  0.030          C  
ATOM   3762  OE1 GLU A 233     -12.554   2.204  14.619  1.00  0.030          O  
ATOM   3763  OE2 GLU A 233     -10.582   2.980  14.604  1.00  0.030          O  
ATOM   3764  H   GLU A 233     -13.643   1.483  15.696  1.00  0.040          H  
ATOM   3765  HA  GLU A 233     -13.437  -1.336  16.276  1.00  0.020          H  
ATOM   3766 1HB  GLU A 233     -11.057  -1.046  15.865  1.00  0.040          H  
ATOM   3767 2HB  GLU A 233     -12.012  -0.283  14.613  1.00  0.040          H  
ATOM   3768 1HG  GLU A 233     -10.945   1.373  16.877  1.00  0.040          H  
ATOM   3769 2HG  GLU A 233      -9.878   0.831  15.602  1.00  0.040          H  
ATOM   3770  N   VAL A 234     -12.932   0.677  18.730  1.00  0.060          N  
ATOM   3771  CA  VAL A 234     -12.697   0.753  20.157  1.00  0.120          C  
ATOM   3772  C   VAL A 234     -13.941   0.200  20.836  1.00  0.140          C  
ATOM   3773  O   VAL A 234     -13.844  -0.607  21.760  1.00  0.370          O  
ATOM   3774  CB  VAL A 234     -12.375   2.194  20.609  1.00  0.140          C  
ATOM   3775  CG1 VAL A 234     -12.242   2.259  22.122  1.00  0.140          C  
ATOM   3776  CG2 VAL A 234     -11.085   2.645  19.932  1.00  0.140          C  
ATOM   3777  H   VAL A 234     -13.339   1.483  18.263  1.00  0.070          H  
ATOM   3778  HA  VAL A 234     -11.846   0.121  20.410  1.00  0.140          H  
ATOM   3779  HB  VAL A 234     -13.184   2.854  20.327  1.00  0.170          H  
ATOM   3780 1HG1 VAL A 234     -12.009   3.270  22.410  1.00  0.170          H  
ATOM   3781 2HG1 VAL A 234     -13.174   1.949  22.598  1.00  0.170          H  
ATOM   3782 3HG1 VAL A 234     -11.436   1.599  22.442  1.00  0.170          H  
ATOM   3783 1HG2 VAL A 234     -10.849   3.666  20.234  1.00  0.170          H  
ATOM   3784 2HG2 VAL A 234     -10.270   1.980  20.222  1.00  0.170          H  
ATOM   3785 3HG2 VAL A 234     -11.214   2.604  18.860  1.00  0.170          H  
ATOM   3786  N   ILE A 235     -15.115   0.592  20.330  1.00  0.050          N  
ATOM   3787  CA  ILE A 235     -16.400   0.180  20.891  1.00  0.060          C  
ATOM   3788  C   ILE A 235     -16.492  -1.337  20.896  1.00  0.100          C  
ATOM   3789  O   ILE A 235     -16.901  -1.944  21.884  1.00  0.160          O  
ATOM   3790  CB  ILE A 235     -17.613   0.717  20.067  1.00  0.080          C  
ATOM   3791  CG1 ILE A 235     -17.717   2.267  20.169  1.00  0.080          C  
ATOM   3792  CG2 ILE A 235     -18.941   0.053  20.556  1.00  0.080          C  
ATOM   3793  CD1 ILE A 235     -18.699   2.897  19.165  1.00  0.080          C  
ATOM   3794  H   ILE A 235     -15.087   1.254  19.552  1.00  0.060          H  
ATOM   3795  HA  ILE A 235     -16.467   0.540  21.919  1.00  0.070          H  
ATOM   3796  HB  ILE A 235     -17.464   0.468  19.019  1.00  0.100          H  
ATOM   3797 1HG1 ILE A 235     -18.026   2.549  21.179  1.00  0.100          H  
ATOM   3798 2HG1 ILE A 235     -16.731   2.691  19.979  1.00  0.100          H  
ATOM   3799 1HG2 ILE A 235     -19.781   0.403  19.987  1.00  0.100          H  
ATOM   3800 2HG2 ILE A 235     -18.896  -1.030  20.456  1.00  0.100          H  
ATOM   3801 3HG2 ILE A 235     -19.091   0.308  21.585  1.00  0.100          H  
ATOM   3802 1HD1 ILE A 235     -18.679   3.961  19.277  1.00  0.100          H  
ATOM   3803 2HD1 ILE A 235     -18.415   2.669  18.164  1.00  0.100          H  
ATOM   3804 3HD1 ILE A 235     -19.708   2.542  19.335  1.00  0.100          H  
ATOM   3805  N   LEU A 236     -16.093  -1.954  19.788  1.00  0.070          N  
ATOM   3806  CA  LEU A 236     -16.170  -3.392  19.650  1.00  0.110          C  
ATOM   3807  C   LEU A 236     -14.975  -4.173  20.222  1.00  0.170          C  
ATOM   3808  O   LEU A 236     -14.987  -5.403  20.202  1.00  0.360          O  
ATOM   3809  CB  LEU A 236     -16.300  -3.726  18.171  1.00  0.140          C  
ATOM   3810  CG  LEU A 236     -17.553  -3.195  17.413  1.00  0.140          C  
ATOM   3811  CD1 LEU A 236     -17.420  -3.650  15.994  1.00  0.140          C  
ATOM   3812  CD2 LEU A 236     -18.873  -3.651  18.036  1.00  0.140          C  
ATOM   3813  H   LEU A 236     -15.778  -1.396  18.989  1.00  0.080          H  
ATOM   3814  HA  LEU A 236     -17.055  -3.731  20.182  1.00  0.130          H  
ATOM   3815 1HB  LEU A 236     -15.450  -3.256  17.680  1.00  0.170          H  
ATOM   3816 2HB  LEU A 236     -16.204  -4.765  18.033  1.00  0.170          H  
ATOM   3817  HG  LEU A 236     -17.534  -2.112  17.421  1.00  0.170          H  
ATOM   3818 1HD1 LEU A 236     -18.235  -3.297  15.406  1.00  0.170          H  
ATOM   3819 2HD1 LEU A 236     -16.483  -3.276  15.584  1.00  0.170          H  
ATOM   3820 3HD1 LEU A 236     -17.425  -4.728  15.980  1.00  0.170          H  
ATOM   3821 1HD2 LEU A 236     -19.701  -3.244  17.454  1.00  0.170          H  
ATOM   3822 2HD2 LEU A 236     -18.935  -4.717  18.034  1.00  0.170          H  
ATOM   3823 3HD2 LEU A 236     -18.948  -3.286  19.056  1.00  0.170          H  
ATOM   3824  N   GLY A 237     -13.946  -3.494  20.733  1.00  0.290          N  
ATOM   3825  CA  GLY A 237     -12.774  -4.198  21.248  1.00  0.380          C  
ATOM   3826  C   GLY A 237     -11.837  -4.785  20.184  1.00  0.220          C  
ATOM   3827  O   GLY A 237     -11.214  -5.825  20.409  1.00  0.140          O  
ATOM   3828  H   GLY A 237     -13.985  -2.478  20.832  1.00  0.350          H  
ATOM   3829 1HA  GLY A 237     -12.208  -3.502  21.868  1.00  0.460          H  
ATOM   3830 2HA  GLY A 237     -13.107  -4.995  21.909  1.00  0.460          H  
ATOM   3831  N   MET A 238     -11.783  -4.174  19.011  1.00  0.260          N  
ATOM   3832  CA  MET A 238     -10.945  -4.642  17.930  1.00  0.380          C  
ATOM   3833  C   MET A 238      -9.625  -3.937  18.121  1.00  0.760          C  
ATOM   3834  O   MET A 238      -9.481  -3.131  19.047  1.00  1.940          O  
ATOM   3835  CB  MET A 238     -11.539  -4.295  16.579  1.00  0.480          C  
ATOM   3836  CG  MET A 238     -12.893  -4.876  16.300  1.00  0.480          C  
ATOM   3837  SD  MET A 238     -12.889  -6.666  16.249  1.00  0.480          S  
ATOM   3838  CE  MET A 238     -13.714  -7.103  17.751  1.00  0.480          C  
ATOM   3839  H   MET A 238     -12.273  -3.290  18.876  1.00  0.310          H  
ATOM   3840  HA  MET A 238     -10.785  -5.715  18.016  1.00  0.460          H  
ATOM   3841 1HB  MET A 238     -11.619  -3.218  16.508  1.00  0.580          H  
ATOM   3842 2HB  MET A 238     -10.865  -4.618  15.788  1.00  0.580          H  
ATOM   3843 1HG  MET A 238     -13.572  -4.561  17.085  1.00  0.580          H  
ATOM   3844 2HG  MET A 238     -13.264  -4.493  15.351  1.00  0.580          H  
ATOM   3845 1HE  MET A 238     -13.783  -8.183  17.837  1.00  0.580          H  
ATOM   3846 2HE  MET A 238     -13.168  -6.718  18.603  1.00  0.580          H  
ATOM   3847 3HE  MET A 238     -14.714  -6.679  17.751  1.00  0.580          H  
ATOM   3848  N   GLY A 239      -8.623  -4.242  17.328  1.00  0.260          N  
ATOM   3849  CA  GLY A 239      -7.405  -3.482  17.518  1.00  0.310          C  
ATOM   3850  C   GLY A 239      -7.602  -2.131  16.848  1.00  0.150          C  
ATOM   3851  O   GLY A 239      -8.663  -1.860  16.284  1.00  0.070          O  
ATOM   3852  H   GLY A 239      -8.709  -4.934  16.599  1.00  0.310          H  
ATOM   3853 1HA  GLY A 239      -7.199  -3.351  18.581  1.00  0.370          H  
ATOM   3854 2HA  GLY A 239      -6.560  -4.005  17.073  1.00  0.370          H  
ATOM   3855  N   TYR A 240      -6.574  -1.302  16.863  1.00  0.160          N  
ATOM   3856  CA  TYR A 240      -6.683   0.027  16.291  1.00  0.040          C  
ATOM   3857  C   TYR A 240      -5.360   0.498  15.724  1.00  0.140          C  
ATOM   3858  O   TYR A 240      -4.293   0.002  16.089  1.00  0.300          O  
ATOM   3859  CB  TYR A 240      -7.132   1.019  17.367  1.00  0.100          C  
ATOM   3860  CG  TYR A 240      -6.098   1.123  18.455  1.00  0.100          C  
ATOM   3861  CD1 TYR A 240      -5.075   2.061  18.372  1.00  0.100          C  
ATOM   3862  CD2 TYR A 240      -6.152   0.249  19.532  1.00  0.100          C  
ATOM   3863  CE1 TYR A 240      -4.107   2.107  19.355  1.00  0.100          C  
ATOM   3864  CE2 TYR A 240      -5.186   0.303  20.511  1.00  0.100          C  
ATOM   3865  CZ  TYR A 240      -4.162   1.225  20.423  1.00  0.100          C  
ATOM   3866  OH  TYR A 240      -3.186   1.254  21.394  1.00  0.100          O  
ATOM   3867  H   TYR A 240      -5.711  -1.579  17.311  1.00  0.190          H  
ATOM   3868  HA  TYR A 240      -7.412   0.007  15.480  1.00  0.050          H  
ATOM   3869 1HB  TYR A 240      -7.275   2.002  16.931  1.00  0.120          H  
ATOM   3870 2HB  TYR A 240      -8.080   0.700  17.805  1.00  0.120          H  
ATOM   3871  HD1 TYR A 240      -5.027   2.747  17.525  1.00  0.120          H  
ATOM   3872  HD2 TYR A 240      -6.954  -0.489  19.597  1.00  0.120          H  
ATOM   3873  HE1 TYR A 240      -3.304   2.819  19.290  1.00  0.120          H  
ATOM   3874  HE2 TYR A 240      -5.225  -0.389  21.352  1.00  0.120          H  
ATOM   3875  HH  TYR A 240      -3.383   0.572  22.047  1.00  0.120          H  
ATOM   3876  N   LYS A 241      -5.456   1.488  14.853  1.00  0.160          N  
ATOM   3877  CA  LYS A 241      -4.341   2.167  14.212  1.00  0.350          C  
ATOM   3878  C   LYS A 241      -4.529   3.660  14.414  1.00  0.300          C  
ATOM   3879  O   LYS A 241      -5.569   4.070  14.910  1.00  1.170          O  
ATOM   3880  CB  LYS A 241      -4.285   1.812  12.727  1.00  0.410          C  
ATOM   3881  CG  LYS A 241      -4.041   0.332  12.456  1.00  0.410          C  
ATOM   3882  CD  LYS A 241      -3.937   0.042  10.965  1.00  0.410          C  
ATOM   3883  CE  LYS A 241      -3.687  -1.440  10.708  1.00  0.410          C  
ATOM   3884  NZ  LYS A 241      -3.579  -1.745   9.253  1.00  0.410          N  
ATOM   3885  H   LYS A 241      -6.388   1.804  14.623  1.00  0.190          H  
ATOM   3886  HA  LYS A 241      -3.406   1.871  14.692  1.00  0.420          H  
ATOM   3887 1HB  LYS A 241      -5.218   2.102  12.244  1.00  0.500          H  
ATOM   3888 2HB  LYS A 241      -3.478   2.373  12.249  1.00  0.500          H  
ATOM   3889 1HG  LYS A 241      -3.118   0.028  12.951  1.00  0.500          H  
ATOM   3890 2HG  LYS A 241      -4.860  -0.251  12.872  1.00  0.500          H  
ATOM   3891 1HD  LYS A 241      -4.864   0.335  10.470  1.00  0.500          H  
ATOM   3892 2HD  LYS A 241      -3.118   0.621  10.539  1.00  0.500          H  
ATOM   3893 1HE  LYS A 241      -2.761  -1.734  11.200  1.00  0.500          H  
ATOM   3894 2HE  LYS A 241      -4.510  -2.017  11.130  1.00  0.500          H  
ATOM   3895 1HZ  LYS A 241      -3.414  -2.734   9.128  1.00  0.500          H  
ATOM   3896 2HZ  LYS A 241      -4.438  -1.487   8.788  1.00  0.500          H  
ATOM   3897 3HZ  LYS A 241      -2.811  -1.224   8.854  1.00  0.500          H  
ATOM   3898  N   GLU A 242      -3.594   4.471  13.949  1.00  0.320          N  
ATOM   3899  CA  GLU A 242      -3.635   5.934  14.071  1.00  0.060          C  
ATOM   3900  C   GLU A 242      -4.990   6.596  13.747  1.00  0.080          C  
ATOM   3901  O   GLU A 242      -5.403   7.536  14.438  1.00  0.080          O  
ATOM   3902  CB  GLU A 242      -2.569   6.494  13.119  1.00  0.190          C  
ATOM   3903  CG  GLU A 242      -1.118   6.262  13.565  1.00  0.190          C  
ATOM   3904  CD  GLU A 242      -0.611   4.880  13.275  1.00  0.190          C  
ATOM   3905  OE1 GLU A 242      -1.299   4.149  12.597  1.00  0.190          O  
ATOM   3906  OE2 GLU A 242       0.439   4.538  13.746  1.00  0.190          O  
ATOM   3907  H   GLU A 242      -2.764   4.059  13.508  1.00  0.380          H  
ATOM   3908  HA  GLU A 242      -3.382   6.194  15.093  1.00  0.070          H  
ATOM   3909 1HB  GLU A 242      -2.682   6.013  12.149  1.00  0.230          H  
ATOM   3910 2HB  GLU A 242      -2.726   7.543  12.955  1.00  0.230          H  
ATOM   3911 1HG  GLU A 242      -0.487   6.977  13.039  1.00  0.230          H  
ATOM   3912 2HG  GLU A 242      -1.032   6.473  14.612  1.00  0.230          H  
ATOM   3913  N   ASN A 243      -5.716   6.057  12.758  1.00  0.080          N  
ATOM   3914  CA  ASN A 243      -6.997   6.591  12.276  1.00  0.120          C  
ATOM   3915  C   ASN A 243      -8.090   6.668  13.363  1.00  0.080          C  
ATOM   3916  O   ASN A 243      -9.096   7.374  13.206  1.00  0.060          O  
ATOM   3917  CB  ASN A 243      -7.522   5.755  11.115  1.00  0.150          C  
ATOM   3918  CG  ASN A 243      -6.713   5.894   9.851  1.00  0.150          C  
ATOM   3919  OD1 ASN A 243      -5.786   6.713   9.750  1.00  0.150          O  
ATOM   3920  ND2 ASN A 243      -7.062   5.127   8.845  1.00  0.150          N  
ATOM   3921  H   ASN A 243      -5.310   5.280  12.252  1.00  0.100          H  
ATOM   3922  HA  ASN A 243      -6.825   7.606  11.919  1.00  0.140          H  
ATOM   3923 1HB  ASN A 243      -7.540   4.702  11.407  1.00  0.180          H  
ATOM   3924 2HB  ASN A 243      -8.537   6.041  10.893  1.00  0.180          H  
ATOM   3925 1HD2 ASN A 243      -6.575   5.198   7.976  1.00  0.180          H  
ATOM   3926 2HD2 ASN A 243      -7.846   4.469   8.896  1.00  0.180          H  
ATOM   3927  N   VAL A 244      -7.900   5.966  14.471  1.00  0.070          N  
ATOM   3928  CA  VAL A 244      -8.862   5.950  15.567  1.00  0.050          C  
ATOM   3929  C   VAL A 244      -9.125   7.375  16.096  1.00  0.020          C  
ATOM   3930  O   VAL A 244     -10.239   7.699  16.536  1.00  0.020          O  
ATOM   3931  CB  VAL A 244      -8.310   5.010  16.666  1.00  0.080          C  
ATOM   3932  CG1 VAL A 244      -7.105   5.614  17.362  1.00  0.080          C  
ATOM   3933  CG2 VAL A 244      -9.373   4.661  17.649  1.00  0.080          C  
ATOM   3934  H   VAL A 244      -7.044   5.406  14.552  1.00  0.080          H  
ATOM   3935  HA  VAL A 244      -9.797   5.529  15.199  1.00  0.060          H  
ATOM   3936  HB  VAL A 244      -7.966   4.106  16.173  1.00  0.090          H  
ATOM   3937 1HG1 VAL A 244      -6.724   4.894  18.066  1.00  0.090          H  
ATOM   3938 2HG1 VAL A 244      -6.328   5.838  16.632  1.00  0.090          H  
ATOM   3939 3HG1 VAL A 244      -7.374   6.525  17.893  1.00  0.090          H  
ATOM   3940 1HG2 VAL A 244      -8.971   3.964  18.371  1.00  0.090          H  
ATOM   3941 2HG2 VAL A 244      -9.736   5.560  18.156  1.00  0.090          H  
ATOM   3942 3HG2 VAL A 244     -10.171   4.192  17.107  1.00  0.090          H  
ATOM   3943  N   ASP A 245      -8.109   8.242  16.000  1.00  0.030          N  
ATOM   3944  CA  ASP A 245      -8.219   9.607  16.481  1.00  0.050          C  
ATOM   3945  C   ASP A 245      -8.969  10.507  15.505  1.00  0.080          C  
ATOM   3946  O   ASP A 245      -9.381  11.613  15.865  1.00  0.150          O  
ATOM   3947  CB  ASP A 245      -6.814  10.138  16.793  1.00  0.060          C  
ATOM   3948  CG  ASP A 245      -6.217   9.424  18.049  1.00  0.060          C  
ATOM   3949  OD1 ASP A 245      -7.014   8.988  18.854  1.00  0.060          O  
ATOM   3950  OD2 ASP A 245      -5.005   9.270  18.195  1.00  0.060          O  
ATOM   3951  H   ASP A 245      -7.214   7.925  15.607  1.00  0.040          H  
ATOM   3952  HA  ASP A 245      -8.784   9.588  17.414  1.00  0.060          H  
ATOM   3953 1HB  ASP A 245      -6.164   9.962  15.932  1.00  0.070          H  
ATOM   3954 2HB  ASP A 245      -6.854  11.214  16.969  1.00  0.070          H  
ATOM   3955  N   ILE A 246      -9.141  10.044  14.271  1.00  0.090          N  
ATOM   3956  CA  ILE A 246      -9.830  10.796  13.244  1.00  0.110          C  
ATOM   3957  C   ILE A 246     -11.306  10.635  13.478  1.00  0.080          C  
ATOM   3958  O   ILE A 246     -12.058  11.596  13.361  1.00  0.090          O  
ATOM   3959  CB  ILE A 246      -9.377  10.404  11.841  1.00  0.150          C  
ATOM   3960  CG1 ILE A 246      -7.834  10.696  11.690  1.00  0.150          C  
ATOM   3961  CG2 ILE A 246     -10.193  11.127  10.819  1.00  0.150          C  
ATOM   3962  CD1 ILE A 246      -7.394  12.153  11.941  1.00  0.150          C  
ATOM   3963  H   ILE A 246      -8.831   9.101  14.045  1.00  0.110          H  
ATOM   3964  HA  ILE A 246      -9.624  11.850  13.378  1.00  0.130          H  
ATOM   3965  HB  ILE A 246      -9.509   9.335  11.699  1.00  0.180          H  
ATOM   3966 1HG1 ILE A 246      -7.295  10.060  12.390  1.00  0.180          H  
ATOM   3967 2HG1 ILE A 246      -7.537  10.421  10.673  1.00  0.180          H  
ATOM   3968 1HG2 ILE A 246      -9.862  10.826   9.847  1.00  0.180          H  
ATOM   3969 2HG2 ILE A 246     -11.242  10.867  10.934  1.00  0.180          H  
ATOM   3970 3HG2 ILE A 246     -10.077  12.200  10.936  1.00  0.180          H  
ATOM   3971 1HD1 ILE A 246      -6.351  12.223  11.814  1.00  0.180          H  
ATOM   3972 2HD1 ILE A 246      -7.886  12.811  11.232  1.00  0.180          H  
ATOM   3973 3HD1 ILE A 246      -7.625  12.467  12.953  1.00  0.180          H  
ATOM   3974  N   TRP A 247     -11.738   9.420  13.795  1.00  0.040          N  
ATOM   3975  CA  TRP A 247     -13.146   9.245  14.141  1.00  0.040          C  
ATOM   3976  C   TRP A 247     -13.533  10.268  15.206  1.00  0.030          C  
ATOM   3977  O   TRP A 247     -14.559  10.951  15.075  1.00  0.050          O  
ATOM   3978  CB  TRP A 247     -13.442   7.883  14.716  1.00  0.060          C  
ATOM   3979  CG  TRP A 247     -14.853   7.782  15.183  1.00  0.060          C  
ATOM   3980  CD1 TRP A 247     -15.286   7.987  16.458  1.00  0.060          C  
ATOM   3981  CD2 TRP A 247     -16.030   7.453  14.418  1.00  0.060          C  
ATOM   3982  NE1 TRP A 247     -16.624   7.789  16.533  1.00  0.060          N  
ATOM   3983  CE2 TRP A 247     -17.103   7.479  15.304  1.00  0.060          C  
ATOM   3984  CE3 TRP A 247     -16.262   7.141  13.081  1.00  0.060          C  
ATOM   3985  CZ2 TRP A 247     -18.390   7.218  14.902  1.00  0.060          C  
ATOM   3986  CZ3 TRP A 247     -17.563   6.876  12.686  1.00  0.060          C  
ATOM   3987  CH2 TRP A 247     -18.592   6.921  13.579  1.00  0.060          C  
ATOM   3988  H   TRP A 247     -11.061   8.652  13.778  1.00  0.050          H  
ATOM   3989  HA  TRP A 247     -13.755   9.403  13.249  1.00  0.050          H  
ATOM   3990 1HB  TRP A 247     -13.265   7.123  13.978  1.00  0.070          H  
ATOM   3991 2HB  TRP A 247     -12.779   7.701  15.554  1.00  0.070          H  
ATOM   3992  HD1 TRP A 247     -14.647   8.257  17.304  1.00  0.070          H  
ATOM   3993  HE1 TRP A 247     -17.196   7.873  17.372  1.00  0.070          H  
ATOM   3994  HE3 TRP A 247     -15.444   7.107  12.359  1.00  0.070          H  
ATOM   3995  HZ2 TRP A 247     -19.227   7.242  15.600  1.00  0.070          H  
ATOM   3996  HZ3 TRP A 247     -17.744   6.632  11.646  1.00  0.070          H  
ATOM   3997  HH2 TRP A 247     -19.591   6.715  13.244  1.00  0.070          H  
ATOM   3998  N   SER A 248     -12.723  10.361  16.278  1.00  0.030          N  
ATOM   3999  CA  SER A 248     -13.036  11.304  17.342  1.00  0.040          C  
ATOM   4000  C   SER A 248     -13.073  12.748  16.817  1.00  0.050          C  
ATOM   4001  O   SER A 248     -14.007  13.488  17.136  1.00  0.050          O  
ATOM   4002  CB  SER A 248     -12.032  11.190  18.448  1.00  0.050          C  
ATOM   4003  OG  SER A 248     -12.083   9.920  19.031  1.00  0.050          O  
ATOM   4004  H   SER A 248     -11.910   9.734  16.371  1.00  0.040          H  
ATOM   4005  HA  SER A 248     -14.019  11.051  17.745  1.00  0.050          H  
ATOM   4006 1HB  SER A 248     -11.031  11.383  18.062  1.00  0.060          H  
ATOM   4007 2HB  SER A 248     -12.257  11.943  19.197  1.00  0.060          H  
ATOM   4008  HG  SER A 248     -12.982   9.824  19.411  1.00  0.060          H  
ATOM   4009  N   VAL A 249     -12.118  13.143  15.947  1.00  0.060          N  
ATOM   4010  CA  VAL A 249     -12.163  14.506  15.394  1.00  0.070          C  
ATOM   4011  C   VAL A 249     -13.440  14.698  14.590  1.00  0.060          C  
ATOM   4012  O   VAL A 249     -14.037  15.771  14.649  1.00  0.070          O  
ATOM   4013  CB  VAL A 249     -10.951  14.857  14.495  1.00  0.090          C  
ATOM   4014  CG1 VAL A 249     -11.166  16.218  13.780  1.00  0.090          C  
ATOM   4015  CG2 VAL A 249      -9.737  14.972  15.330  1.00  0.090          C  
ATOM   4016  H   VAL A 249     -11.335  12.517  15.730  1.00  0.070          H  
ATOM   4017  HA  VAL A 249     -12.167  15.210  16.222  1.00  0.080          H  
ATOM   4018  HB  VAL A 249     -10.826  14.080  13.735  1.00  0.110          H  
ATOM   4019 1HG1 VAL A 249     -10.298  16.446  13.162  1.00  0.110          H  
ATOM   4020 2HG1 VAL A 249     -12.043  16.192  13.152  1.00  0.110          H  
ATOM   4021 3HG1 VAL A 249     -11.293  16.995  14.524  1.00  0.110          H  
ATOM   4022 1HG2 VAL A 249      -8.896  15.220  14.691  1.00  0.110          H  
ATOM   4023 2HG2 VAL A 249      -9.877  15.758  16.072  1.00  0.110          H  
ATOM   4024 3HG2 VAL A 249      -9.556  14.034  15.830  1.00  0.110          H  
ATOM   4025  N   GLY A 250     -13.821  13.700  13.791  1.00  0.060          N  
ATOM   4026  CA  GLY A 250     -15.034  13.755  12.992  1.00  0.070          C  
ATOM   4027  C   GLY A 250     -16.253  13.956  13.857  1.00  0.070          C  
ATOM   4028  O   GLY A 250     -17.155  14.723  13.499  1.00  0.090          O  
ATOM   4029  H   GLY A 250     -13.229  12.873  13.737  1.00  0.070          H  
ATOM   4030 1HA  GLY A 250     -14.967  14.562  12.294  1.00  0.080          H  
ATOM   4031 2HA  GLY A 250     -15.134  12.829  12.429  1.00  0.080          H  
ATOM   4032  N   CYS A 251     -16.283  13.291  15.010  1.00  0.060          N  
ATOM   4033  CA  CYS A 251     -17.401  13.448  15.916  1.00  0.060          C  
ATOM   4034  C   CYS A 251     -17.455  14.856  16.454  1.00  0.070          C  
ATOM   4035  O   CYS A 251     -18.525  15.467  16.506  1.00  0.110          O  
ATOM   4036  CB  CYS A 251     -17.294  12.487  17.080  1.00  0.080          C  
ATOM   4037  SG  CYS A 251     -17.530  10.837  16.622  1.00  0.080          S  
ATOM   4038  H   CYS A 251     -15.530  12.622  15.204  1.00  0.070          H  
ATOM   4039  HA  CYS A 251     -18.302  13.246  15.370  1.00  0.070          H  
ATOM   4040 1HB  CYS A 251     -16.311  12.566  17.530  1.00  0.100          H  
ATOM   4041 2HB  CYS A 251     -18.032  12.740  17.840  1.00  0.100          H  
ATOM   4042  HG  CYS A 251     -16.378  10.704  15.911  1.00  0.100          H  
ATOM   4043  N   ILE A 252     -16.289  15.387  16.799  1.00  0.060          N  
ATOM   4044  CA  ILE A 252     -16.167  16.726  17.324  1.00  0.080          C  
ATOM   4045  C   ILE A 252     -16.575  17.748  16.285  1.00  0.080          C  
ATOM   4046  O   ILE A 252     -17.311  18.679  16.598  1.00  0.080          O  
ATOM   4047  CB  ILE A 252     -14.744  16.977  17.829  1.00  0.100          C  
ATOM   4048  CG1 ILE A 252     -14.521  16.083  19.043  1.00  0.100          C  
ATOM   4049  CG2 ILE A 252     -14.557  18.441  18.166  1.00  0.100          C  
ATOM   4050  CD1 ILE A 252     -13.096  15.953  19.518  1.00  0.100          C  
ATOM   4051  H   ILE A 252     -15.454  14.792  16.742  1.00  0.070          H  
ATOM   4052  HA  ILE A 252     -16.845  16.821  18.174  1.00  0.100          H  
ATOM   4053  HB  ILE A 252     -14.026  16.684  17.066  1.00  0.120          H  
ATOM   4054 1HG1 ILE A 252     -15.123  16.467  19.819  1.00  0.120          H  
ATOM   4055 2HG1 ILE A 252     -14.875  15.090  18.810  1.00  0.120          H  
ATOM   4056 1HG2 ILE A 252     -13.553  18.594  18.522  1.00  0.120          H  
ATOM   4057 2HG2 ILE A 252     -14.708  19.053  17.286  1.00  0.120          H  
ATOM   4058 3HG2 ILE A 252     -15.272  18.735  18.931  1.00  0.120          H  
ATOM   4059 1HD1 ILE A 252     -13.066  15.290  20.377  1.00  0.120          H  
ATOM   4060 2HD1 ILE A 252     -12.483  15.532  18.719  1.00  0.120          H  
ATOM   4061 3HD1 ILE A 252     -12.712  16.912  19.796  1.00  0.120          H  
ATOM   4062  N   MET A 253     -16.074  17.613  15.059  1.00  0.070          N  
ATOM   4063  CA  MET A 253     -16.445  18.541  14.019  1.00  0.100          C  
ATOM   4064  C   MET A 253     -17.942  18.477  13.787  1.00  0.120          C  
ATOM   4065  O   MET A 253     -18.600  19.513  13.684  1.00  0.150          O  
ATOM   4066  CB  MET A 253     -15.709  18.248  12.732  1.00  0.130          C  
ATOM   4067  CG  MET A 253     -16.040  19.260  11.602  1.00  0.130          C  
ATOM   4068  SD  MET A 253     -15.152  18.946  10.088  1.00  0.130          S  
ATOM   4069  CE  MET A 253     -15.879  20.136   9.016  1.00  0.130          C  
ATOM   4070  H   MET A 253     -15.435  16.848  14.857  1.00  0.080          H  
ATOM   4071  HA  MET A 253     -16.194  19.546  14.343  1.00  0.120          H  
ATOM   4072 1HB  MET A 253     -14.659  18.240  12.921  1.00  0.150          H  
ATOM   4073 2HB  MET A 253     -15.940  17.243  12.417  1.00  0.150          H  
ATOM   4074 1HG  MET A 253     -17.106  19.235  11.380  1.00  0.150          H  
ATOM   4075 2HG  MET A 253     -15.803  20.265  11.938  1.00  0.150          H  
ATOM   4076 1HE  MET A 253     -15.430  20.046   8.033  1.00  0.150          H  
ATOM   4077 2HE  MET A 253     -16.952  19.951   8.935  1.00  0.150          H  
ATOM   4078 3HE  MET A 253     -15.710  21.138   9.412  1.00  0.150          H  
ATOM   4079  N   GLY A 254     -18.505  17.270  13.719  1.00  0.110          N  
ATOM   4080  CA  GLY A 254     -19.923  17.154  13.493  1.00  0.120          C  
ATOM   4081  C   GLY A 254     -20.701  17.839  14.607  1.00  0.140          C  
ATOM   4082  O   GLY A 254     -21.690  18.525  14.333  1.00  0.170          O  
ATOM   4083  H   GLY A 254     -17.944  16.416  13.786  1.00  0.130          H  
ATOM   4084 1HA  GLY A 254     -20.170  17.605  12.535  1.00  0.140          H  
ATOM   4085 2HA  GLY A 254     -20.189  16.111  13.428  1.00  0.140          H  
ATOM   4086  N   GLU A 255     -20.259  17.671  15.860  1.00  0.150          N  
ATOM   4087  CA  GLU A 255     -20.900  18.316  16.991  1.00  0.200          C  
ATOM   4088  C   GLU A 255     -20.821  19.847  16.856  1.00  0.240          C  
ATOM   4089  O   GLU A 255     -21.824  20.534  17.069  1.00  0.300          O  
ATOM   4090  CB  GLU A 255     -20.283  17.832  18.308  1.00  0.260          C  
ATOM   4091  CG  GLU A 255     -20.979  18.370  19.518  1.00  0.260          C  
ATOM   4092  CD  GLU A 255     -20.479  17.846  20.826  1.00  0.260          C  
ATOM   4093  OE1 GLU A 255     -19.572  17.055  20.838  1.00  0.260          O  
ATOM   4094  OE2 GLU A 255     -21.013  18.240  21.830  1.00  0.260          O  
ATOM   4095  H   GLU A 255     -19.477  17.035  16.038  1.00  0.180          H  
ATOM   4096  HA  GLU A 255     -21.948  18.025  16.993  1.00  0.240          H  
ATOM   4097 1HB  GLU A 255     -20.316  16.742  18.345  1.00  0.310          H  
ATOM   4098 2HB  GLU A 255     -19.236  18.132  18.354  1.00  0.310          H  
ATOM   4099 1HG  GLU A 255     -20.870  19.414  19.483  1.00  0.310          H  
ATOM   4100 2HG  GLU A 255     -22.023  18.157  19.437  1.00  0.310          H  
ATOM   4101  N   MET A 256     -19.649  20.379  16.435  1.00  0.250          N  
ATOM   4102  CA  MET A 256     -19.416  21.824  16.215  1.00  0.260          C  
ATOM   4103  C   MET A 256     -20.363  22.389  15.129  1.00  0.260          C  
ATOM   4104  O   MET A 256     -20.781  23.543  15.207  1.00  0.330          O  
ATOM   4105  CB  MET A 256     -17.940  22.076  15.818  1.00  0.360          C  
ATOM   4106  CG  MET A 256     -16.876  21.855  16.938  1.00  0.360          C  
ATOM   4107  SD  MET A 256     -15.121  21.847  16.357  1.00  0.360          S  
ATOM   4108  CE  MET A 256     -14.719  23.536  15.988  1.00  0.360          C  
ATOM   4109  H   MET A 256     -18.855  19.737  16.324  1.00  0.300          H  
ATOM   4110  HA  MET A 256     -19.627  22.351  17.144  1.00  0.310          H  
ATOM   4111 1HB  MET A 256     -17.681  21.455  14.971  1.00  0.430          H  
ATOM   4112 2HB  MET A 256     -17.846  23.104  15.509  1.00  0.430          H  
ATOM   4113 1HG  MET A 256     -16.973  22.665  17.657  1.00  0.430          H  
ATOM   4114 2HG  MET A 256     -17.071  20.924  17.457  1.00  0.430          H  
ATOM   4115 1HE  MET A 256     -13.686  23.599  15.633  1.00  0.430          H  
ATOM   4116 2HE  MET A 256     -15.380  23.900  15.221  1.00  0.430          H  
ATOM   4117 3HE  MET A 256     -14.830  24.143  16.887  1.00  0.430          H  
ATOM   4118  N   VAL A 257     -20.655  21.578  14.102  1.00  0.200          N  
ATOM   4119  CA  VAL A 257     -21.563  21.925  13.001  1.00  0.210          C  
ATOM   4120  C   VAL A 257     -23.052  21.852  13.408  1.00  0.190          C  
ATOM   4121  O   VAL A 257     -23.840  22.736  13.078  1.00  0.210          O  
ATOM   4122  CB  VAL A 257     -21.325  20.990  11.782  1.00  0.290          C  
ATOM   4123  CG1 VAL A 257     -22.374  21.230  10.707  1.00  0.290          C  
ATOM   4124  CG2 VAL A 257     -19.944  21.244  11.173  1.00  0.290          C  
ATOM   4125  H   VAL A 257     -20.179  20.670  14.085  1.00  0.240          H  
ATOM   4126  HA  VAL A 257     -21.345  22.948  12.697  1.00  0.250          H  
ATOM   4127  HB  VAL A 257     -21.398  19.955  12.115  1.00  0.350          H  
ATOM   4128 1HG1 VAL A 257     -22.190  20.554   9.895  1.00  0.350          H  
ATOM   4129 2HG1 VAL A 257     -23.348  21.042  11.093  1.00  0.350          H  
ATOM   4130 3HG1 VAL A 257     -22.320  22.267  10.352  1.00  0.350          H  
ATOM   4131 1HG2 VAL A 257     -19.789  20.579  10.333  1.00  0.350          H  
ATOM   4132 2HG2 VAL A 257     -19.893  22.271  10.829  1.00  0.350          H  
ATOM   4133 3HG2 VAL A 257     -19.171  21.074  11.913  1.00  0.350          H  
ATOM   4134  N   ARG A 258     -23.446  20.766  14.084  1.00  0.160          N  
ATOM   4135  CA  ARG A 258     -24.841  20.558  14.455  1.00  0.160          C  
ATOM   4136  C   ARG A 258     -25.244  21.212  15.792  1.00  0.170          C  
ATOM   4137  O   ARG A 258     -26.436  21.429  16.024  1.00  0.190          O  
ATOM   4138  CB  ARG A 258     -25.128  19.051  14.503  1.00  0.220          C  
ATOM   4139  CG  ARG A 258     -26.594  18.645  14.697  1.00  0.220          C  
ATOM   4140  CD  ARG A 258     -26.781  17.144  14.819  1.00  0.220          C  
ATOM   4141  NE  ARG A 258     -26.662  16.411  13.537  1.00  0.220          N  
ATOM   4142  CZ  ARG A 258     -26.593  15.049  13.417  1.00  0.220          C  
ATOM   4143  NH1 ARG A 258     -26.601  14.266  14.486  1.00  0.220          N  
ATOM   4144  NH2 ARG A 258     -26.540  14.490  12.225  1.00  0.220          N  
ATOM   4145  H   ARG A 258     -22.759  20.043  14.315  1.00  0.190          H  
ATOM   4146  HA  ARG A 258     -25.459  20.990  13.681  1.00  0.190          H  
ATOM   4147 1HB  ARG A 258     -24.781  18.593  13.582  1.00  0.270          H  
ATOM   4148 2HB  ARG A 258     -24.551  18.605  15.321  1.00  0.270          H  
ATOM   4149 1HG  ARG A 258     -27.002  19.100  15.587  1.00  0.270          H  
ATOM   4150 2HG  ARG A 258     -27.167  18.984  13.833  1.00  0.270          H  
ATOM   4151 1HD  ARG A 258     -26.017  16.765  15.503  1.00  0.270          H  
ATOM   4152 2HD  ARG A 258     -27.767  16.946  15.237  1.00  0.270          H  
ATOM   4153  HE  ARG A 258     -26.668  16.954  12.676  1.00  0.270          H  
ATOM   4154 1HH1 ARG A 258     -26.657  14.664  15.410  1.00  0.270          H  
ATOM   4155 2HH1 ARG A 258     -26.570  13.238  14.363  1.00  0.270          H  
ATOM   4156 1HH2 ARG A 258     -26.575  15.074  11.373  1.00  0.270          H  
ATOM   4157 2HH2 ARG A 258     -26.500  13.479  12.144  1.00  0.270          H  
ATOM   4158  N   HIS A 259     -24.260  21.537  16.654  1.00  0.160          N  
ATOM   4159  CA  HIS A 259     -24.446  22.096  18.003  1.00  0.150          C  
ATOM   4160  C   HIS A 259     -25.213  21.089  18.841  1.00  0.100          C  
ATOM   4161  O   HIS A 259     -26.066  21.434  19.663  1.00  0.110          O  
ATOM   4162  CB  HIS A 259     -25.207  23.429  17.954  1.00  0.210          C  
ATOM   4163  CG  HIS A 259     -24.561  24.458  17.074  1.00  0.210          C  
ATOM   4164  ND1 HIS A 259     -23.420  25.142  17.434  1.00  0.210          N  
ATOM   4165  CD2 HIS A 259     -24.890  24.897  15.834  1.00  0.210          C  
ATOM   4166  CE1 HIS A 259     -23.080  25.964  16.461  1.00  0.210          C  
ATOM   4167  NE2 HIS A 259     -23.958  25.841  15.475  1.00  0.210          N  
ATOM   4168  H   HIS A 259     -23.295  21.326  16.418  1.00  0.190          H  
ATOM   4169  HA  HIS A 259     -23.474  22.267  18.470  1.00  0.180          H  
ATOM   4170 1HB  HIS A 259     -26.228  23.274  17.623  1.00  0.260          H  
ATOM   4171 2HB  HIS A 259     -25.253  23.843  18.964  1.00  0.260          H  
ATOM   4172  HD1 HIS A 259     -22.782  24.902  18.198  1.00  0.260          H  
ATOM   4173  HD2 HIS A 259     -25.699  24.636  15.150  1.00  0.260          H  
ATOM   4174  HE1 HIS A 259     -22.200  26.584  16.561  1.00  0.260          H  
ATOM   4175  N   LYS A 260     -24.898  19.826  18.600  1.00  0.210          N  
ATOM   4176  CA  LYS A 260     -25.559  18.714  19.264  1.00  0.190          C  
ATOM   4177  C   LYS A 260     -24.696  17.479  19.196  1.00  0.140          C  
ATOM   4178  O   LYS A 260     -24.010  17.259  18.199  1.00  0.110          O  
ATOM   4179  CB  LYS A 260     -26.919  18.454  18.610  1.00  0.270          C  
ATOM   4180  CG  LYS A 260     -27.813  17.426  19.297  1.00  0.270          C  
ATOM   4181  CD  LYS A 260     -29.183  17.357  18.619  1.00  0.270          C  
ATOM   4182  CE  LYS A 260     -30.098  16.353  19.312  1.00  0.270          C  
ATOM   4183  NZ  LYS A 260     -31.435  16.267  18.654  1.00  0.270          N  
ATOM   4184  H   LYS A 260     -24.112  19.684  17.958  1.00  0.250          H  
ATOM   4185  HA  LYS A 260     -25.705  18.969  20.313  1.00  0.230          H  
ATOM   4186 1HB  LYS A 260     -27.473  19.392  18.522  1.00  0.330          H  
ATOM   4187 2HB  LYS A 260     -26.749  18.087  17.618  1.00  0.330          H  
ATOM   4188 1HG  LYS A 260     -27.354  16.435  19.232  1.00  0.330          H  
ATOM   4189 2HG  LYS A 260     -27.938  17.687  20.346  1.00  0.330          H  
ATOM   4190 1HD  LYS A 260     -29.649  18.345  18.642  1.00  0.330          H  
ATOM   4191 2HD  LYS A 260     -29.053  17.060  17.578  1.00  0.330          H  
ATOM   4192 1HE  LYS A 260     -29.628  15.370  19.289  1.00  0.330          H  
ATOM   4193 2HE  LYS A 260     -30.236  16.655  20.350  1.00  0.330          H  
ATOM   4194 1HZ  LYS A 260     -32.008  15.593  19.144  1.00  0.330          H  
ATOM   4195 2HZ  LYS A 260     -31.886  17.171  18.681  1.00  0.330          H  
ATOM   4196 3HZ  LYS A 260     -31.323  15.976  17.694  1.00  0.330          H  
ATOM   4197  N   ILE A 261     -24.772  16.655  20.225  1.00  0.170          N  
ATOM   4198  CA  ILE A 261     -24.014  15.419  20.271  1.00  0.140          C  
ATOM   4199  C   ILE A 261     -24.459  14.482  19.169  1.00  0.090          C  
ATOM   4200  O   ILE A 261     -25.649  14.206  19.038  1.00  0.140          O  
ATOM   4201  CB  ILE A 261     -24.199  14.737  21.624  1.00  0.210          C  
ATOM   4202  CG1 ILE A 261     -23.612  15.617  22.728  1.00  0.210          C  
ATOM   4203  CG2 ILE A 261     -23.509  13.416  21.560  1.00  0.210          C  
ATOM   4204  CD1 ILE A 261     -24.009  15.176  24.131  1.00  0.210          C  
ATOM   4205  H   ILE A 261     -25.367  16.906  21.000  1.00  0.200          H  
ATOM   4206  HA  ILE A 261     -22.957  15.653  20.126  1.00  0.170          H  
ATOM   4207  HB  ILE A 261     -25.253  14.600  21.848  1.00  0.250          H  
ATOM   4208 1HG1 ILE A 261     -22.525  15.602  22.649  1.00  0.250          H  
ATOM   4209 2HG1 ILE A 261     -23.941  16.643  22.586  1.00  0.250          H  
ATOM   4210 1HG2 ILE A 261     -23.564  12.896  22.496  1.00  0.250          H  
ATOM   4211 2HG2 ILE A 261     -23.937  12.805  20.820  1.00  0.250          H  
ATOM   4212 3HG2 ILE A 261     -22.502  13.608  21.307  1.00  0.250          H  
ATOM   4213 1HD1 ILE A 261     -23.550  15.850  24.856  1.00  0.250          H  
ATOM   4214 2HD1 ILE A 261     -25.093  15.217  24.230  1.00  0.250          H  
ATOM   4215 3HD1 ILE A 261     -23.676  14.172  24.331  1.00  0.250          H  
ATOM   4216  N   LEU A 262     -23.506  13.934  18.411  1.00  0.090          N  
ATOM   4217  CA  LEU A 262     -23.904  13.074  17.309  1.00  0.160          C  
ATOM   4218  C   LEU A 262     -24.319  11.679  17.743  1.00  0.170          C  
ATOM   4219  O   LEU A 262     -25.233  11.094  17.162  1.00  0.200          O  
ATOM   4220  CB  LEU A 262     -22.754  12.843  16.346  1.00  0.200          C  
ATOM   4221  CG  LEU A 262     -22.139  14.022  15.645  1.00  0.200          C  
ATOM   4222  CD1 LEU A 262     -21.060  13.434  14.768  1.00  0.200          C  
ATOM   4223  CD2 LEU A 262     -23.172  14.866  14.898  1.00  0.200          C  
ATOM   4224  H   LEU A 262     -22.536  14.175  18.565  1.00  0.110          H  
ATOM   4225  HA  LEU A 262     -24.750  13.529  16.800  1.00  0.190          H  
ATOM   4226 1HB  LEU A 262     -21.958  12.353  16.899  1.00  0.240          H  
ATOM   4227 2HB  LEU A 262     -23.100  12.148  15.580  1.00  0.240          H  
ATOM   4228  HG  LEU A 262     -21.645  14.662  16.382  1.00  0.240          H  
ATOM   4229 1HD1 LEU A 262     -20.509  14.192  14.270  1.00  0.240          H  
ATOM   4230 2HD1 LEU A 262     -20.399  12.866  15.398  1.00  0.240          H  
ATOM   4231 3HD1 LEU A 262     -21.507  12.768  14.030  1.00  0.240          H  
ATOM   4232 1HD2 LEU A 262     -22.679  15.697  14.421  1.00  0.240          H  
ATOM   4233 2HD2 LEU A 262     -23.675  14.255  14.149  1.00  0.240          H  
ATOM   4234 3HD2 LEU A 262     -23.903  15.260  15.600  1.00  0.240          H  
ATOM   4235  N   PHE A 263     -23.642  11.117  18.747  1.00  0.130          N  
ATOM   4236  CA  PHE A 263     -23.921   9.736  19.135  1.00  0.130          C  
ATOM   4237  C   PHE A 263     -24.130   9.556  20.651  1.00  0.130          C  
ATOM   4238  O   PHE A 263     -23.494   8.681  21.247  1.00  0.120          O  
ATOM   4239  CB  PHE A 263     -22.758   8.849  18.678  1.00  0.180          C  
ATOM   4240  CG  PHE A 263     -22.424   9.014  17.197  1.00  0.180          C  
ATOM   4241  CD1 PHE A 263     -21.184   9.524  16.822  1.00  0.180          C  
ATOM   4242  CD2 PHE A 263     -23.338   8.731  16.194  1.00  0.180          C  
ATOM   4243  CE1 PHE A 263     -20.871   9.717  15.491  1.00  0.180          C  
ATOM   4244  CE2 PHE A 263     -23.014   8.938  14.866  1.00  0.180          C  
ATOM   4245  CZ  PHE A 263     -21.778   9.425  14.522  1.00  0.180          C  
ATOM   4246  H   PHE A 263     -22.917  11.643  19.210  1.00  0.160          H  
ATOM   4247  HA  PHE A 263     -24.823   9.411  18.624  1.00  0.160          H  
ATOM   4248 1HB  PHE A 263     -21.862   9.080  19.258  1.00  0.220          H  
ATOM   4249 2HB  PHE A 263     -23.005   7.800  18.855  1.00  0.220          H  
ATOM   4250  HD1 PHE A 263     -20.450   9.770  17.600  1.00  0.220          H  
ATOM   4251  HD2 PHE A 263     -24.325   8.348  16.457  1.00  0.220          H  
ATOM   4252  HE1 PHE A 263     -19.899  10.108  15.212  1.00  0.220          H  
ATOM   4253  HE2 PHE A 263     -23.748   8.712  14.090  1.00  0.220          H  
ATOM   4254  HZ  PHE A 263     -21.521   9.587  13.483  1.00  0.220          H  
ATOM   4255  N   PRO A 264     -25.075  10.270  21.292  1.00  0.150          N  
ATOM   4256  CA  PRO A 264     -25.236  10.385  22.742  1.00  0.160          C  
ATOM   4257  C   PRO A 264     -25.836   9.163  23.417  1.00  0.160          C  
ATOM   4258  O   PRO A 264     -26.942   9.245  23.951  1.00  0.150          O  
ATOM   4259  CB  PRO A 264     -26.234  11.547  22.857  1.00  0.240          C  
ATOM   4260  CG  PRO A 264     -27.101  11.409  21.620  1.00  0.240          C  
ATOM   4261  CD  PRO A 264     -26.159  10.943  20.524  1.00  0.240          C  
ATOM   4262  HA  PRO A 264     -24.268  10.642  23.197  1.00  0.190          H  
ATOM   4263 1HB  PRO A 264     -26.810  11.461  23.788  1.00  0.290          H  
ATOM   4264 2HB  PRO A 264     -25.729  12.495  22.918  1.00  0.290          H  
ATOM   4265 1HG  PRO A 264     -27.920  10.704  21.814  1.00  0.290          H  
ATOM   4266 2HG  PRO A 264     -27.567  12.378  21.377  1.00  0.290          H  
ATOM   4267 1HD  PRO A 264     -26.659  10.239  19.847  1.00  0.290          H  
ATOM   4268 2HD  PRO A 264     -25.821  11.828  20.006  1.00  0.290          H  
ATOM   4269  N   GLY A 265     -25.139   8.040  23.368  1.00  0.160          N  
ATOM   4270  CA  GLY A 265     -25.673   6.845  24.002  1.00  0.150          C  
ATOM   4271  C   GLY A 265     -25.353   6.797  25.503  1.00  0.150          C  
ATOM   4272  O   GLY A 265     -24.423   7.458  25.972  1.00  0.170          O  
ATOM   4273  H   GLY A 265     -24.251   8.039  22.870  1.00  0.190          H  
ATOM   4274 1HA  GLY A 265     -26.750   6.833  23.858  1.00  0.180          H  
ATOM   4275 2HA  GLY A 265     -25.274   5.961  23.508  1.00  0.180          H  
ATOM   4276  N   ARG A 266     -26.078   5.945  26.244  1.00  0.170          N  
ATOM   4277  CA  ARG A 266     -25.835   5.747  27.681  1.00  0.170          C  
ATOM   4278  C   ARG A 266     -24.693   4.758  27.931  1.00  0.160          C  
ATOM   4279  O   ARG A 266     -24.028   4.797  28.967  1.00  0.160          O  
ATOM   4280  CB  ARG A 266     -27.079   5.222  28.394  1.00  0.240          C  
ATOM   4281  CG  ARG A 266     -27.405   3.756  28.122  1.00  0.240          C  
ATOM   4282  CD  ARG A 266     -28.663   3.316  28.723  1.00  0.240          C  
ATOM   4283  NE  ARG A 266     -28.821   1.878  28.556  1.00  0.240          N  
ATOM   4284  CZ  ARG A 266     -29.930   1.163  28.842  1.00  0.240          C  
ATOM   4285  NH1 ARG A 266     -31.019   1.753  29.306  1.00  0.240          N  
ATOM   4286  NH2 ARG A 266     -29.913  -0.144  28.651  1.00  0.240          N  
ATOM   4287  H   ARG A 266     -26.861   5.480  25.772  1.00  0.200          H  
ATOM   4288  HA  ARG A 266     -25.563   6.708  28.116  1.00  0.200          H  
ATOM   4289 1HB  ARG A 266     -26.957   5.339  29.468  1.00  0.290          H  
ATOM   4290 2HB  ARG A 266     -27.944   5.813  28.093  1.00  0.290          H  
ATOM   4291 1HG  ARG A 266     -27.458   3.572  27.050  1.00  0.290          H  
ATOM   4292 2HG  ARG A 266     -26.641   3.126  28.564  1.00  0.290          H  
ATOM   4293 1HD  ARG A 266     -28.662   3.545  29.788  1.00  0.290          H  
ATOM   4294 2HD  ARG A 266     -29.494   3.818  28.230  1.00  0.290          H  
ATOM   4295  HE  ARG A 266     -27.989   1.351  28.211  1.00  0.290          H  
ATOM   4296 1HH1 ARG A 266     -31.034   2.751  29.454  1.00  0.290          H  
ATOM   4297 2HH1 ARG A 266     -31.842   1.205  29.516  1.00  0.290          H  
ATOM   4298 1HH2 ARG A 266     -29.070  -0.591  28.294  1.00  0.290          H  
ATOM   4299 2HH2 ARG A 266     -30.727  -0.699  28.856  1.00  0.290          H  
ATOM   4300  N   ASP A 267     -24.511   3.840  26.987  1.00  0.150          N  
ATOM   4301  CA  ASP A 267     -23.520   2.782  27.051  1.00  0.120          C  
ATOM   4302  C   ASP A 267     -23.120   2.415  25.619  1.00  0.070          C  
ATOM   4303  O   ASP A 267     -23.605   3.032  24.663  1.00  0.070          O  
ATOM   4304  CB  ASP A 267     -24.084   1.566  27.824  1.00  0.180          C  
ATOM   4305  CG  ASP A 267     -25.312   0.883  27.145  1.00  0.180          C  
ATOM   4306  OD1 ASP A 267     -25.308   0.802  25.916  1.00  0.180          O  
ATOM   4307  OD2 ASP A 267     -26.233   0.468  27.839  1.00  0.180          O  
ATOM   4308  H   ASP A 267     -25.114   3.861  26.181  1.00  0.180          H  
ATOM   4309  HA  ASP A 267     -22.637   3.152  27.575  1.00  0.140          H  
ATOM   4310 1HB  ASP A 267     -23.302   0.821  27.959  1.00  0.220          H  
ATOM   4311 2HB  ASP A 267     -24.381   1.894  28.825  1.00  0.220          H  
ATOM   4312  N   TYR A 268     -22.232   1.433  25.479  1.00  0.080          N  
ATOM   4313  CA  TYR A 268     -21.698   0.994  24.189  1.00  0.060          C  
ATOM   4314  C   TYR A 268     -22.713   0.334  23.234  1.00  0.070          C  
ATOM   4315  O   TYR A 268     -22.483   0.283  22.020  1.00  0.110          O  
ATOM   4316  CB  TYR A 268     -20.499   0.085  24.456  1.00  0.090          C  
ATOM   4317  CG  TYR A 268     -20.809  -1.310  24.895  1.00  0.090          C  
ATOM   4318  CD1 TYR A 268     -20.863  -2.318  23.953  1.00  0.090          C  
ATOM   4319  CD2 TYR A 268     -21.043  -1.592  26.231  1.00  0.090          C  
ATOM   4320  CE1 TYR A 268     -21.125  -3.605  24.345  1.00  0.090          C  
ATOM   4321  CE2 TYR A 268     -21.320  -2.881  26.619  1.00  0.090          C  
ATOM   4322  CZ  TYR A 268     -21.356  -3.887  25.682  1.00  0.090          C  
ATOM   4323  OH  TYR A 268     -21.623  -5.180  26.069  1.00  0.090          O  
ATOM   4324  H   TYR A 268     -21.895   0.976  26.311  1.00  0.100          H  
ATOM   4325  HA  TYR A 268     -21.317   1.880  23.681  1.00  0.070          H  
ATOM   4326 1HB  TYR A 268     -19.901   0.020  23.573  1.00  0.110          H  
ATOM   4327 2HB  TYR A 268     -19.876   0.543  25.221  1.00  0.110          H  
ATOM   4328  HD1 TYR A 268     -20.682  -2.093  22.900  1.00  0.110          H  
ATOM   4329  HD2 TYR A 268     -21.005  -0.803  26.976  1.00  0.110          H  
ATOM   4330  HE1 TYR A 268     -21.156  -4.401  23.603  1.00  0.110          H  
ATOM   4331  HE2 TYR A 268     -21.502  -3.108  27.669  1.00  0.110          H  
ATOM   4332  HH  TYR A 268     -21.767  -5.207  27.018  1.00  0.110          H  
ATOM   4333  N   ILE A 269     -23.816  -0.203  23.766  1.00  0.100          N  
ATOM   4334  CA  ILE A 269     -24.817  -0.855  22.928  1.00  0.130          C  
ATOM   4335  C   ILE A 269     -25.598   0.244  22.265  1.00  0.120          C  
ATOM   4336  O   ILE A 269     -25.818   0.248  21.049  1.00  0.110          O  
ATOM   4337  CB  ILE A 269     -25.789  -1.744  23.746  1.00  0.170          C  
ATOM   4338  CG1 ILE A 269     -25.035  -2.910  24.465  1.00  0.170          C  
ATOM   4339  CG2 ILE A 269     -26.924  -2.274  22.831  1.00  0.170          C  
ATOM   4340  CD1 ILE A 269     -24.335  -3.907  23.551  1.00  0.170          C  
ATOM   4341  H   ILE A 269     -24.014  -0.068  24.764  1.00  0.120          H  
ATOM   4342  HA  ILE A 269     -24.325  -1.435  22.153  1.00  0.160          H  
ATOM   4343  HB  ILE A 269     -26.237  -1.137  24.537  1.00  0.200          H  
ATOM   4344 1HG1 ILE A 269     -24.282  -2.469  25.119  1.00  0.200          H  
ATOM   4345 2HG1 ILE A 269     -25.748  -3.455  25.083  1.00  0.200          H  
ATOM   4346 1HG2 ILE A 269     -27.613  -2.871  23.428  1.00  0.200          H  
ATOM   4347 2HG2 ILE A 269     -27.469  -1.444  22.387  1.00  0.200          H  
ATOM   4348 3HG2 ILE A 269     -26.512  -2.883  22.044  1.00  0.200          H  
ATOM   4349 1HD1 ILE A 269     -23.846  -4.663  24.165  1.00  0.200          H  
ATOM   4350 2HD1 ILE A 269     -25.054  -4.397  22.908  1.00  0.200          H  
ATOM   4351 3HD1 ILE A 269     -23.594  -3.403  22.945  1.00  0.200          H  
ATOM   4352  N   ASP A 270     -25.999   1.191  23.096  1.00  0.120          N  
ATOM   4353  CA  ASP A 270     -26.761   2.341  22.680  1.00  0.080          C  
ATOM   4354  C   ASP A 270     -25.928   3.131  21.670  1.00  0.050          C  
ATOM   4355  O   ASP A 270     -26.403   3.440  20.576  1.00  0.080          O  
ATOM   4356  CB  ASP A 270     -27.122   3.152  23.927  1.00  0.130          C  
ATOM   4357  CG  ASP A 270     -28.088   4.297  23.717  1.00  0.130          C  
ATOM   4358  OD1 ASP A 270     -28.751   4.342  22.705  1.00  0.130          O  
ATOM   4359  OD2 ASP A 270     -28.148   5.151  24.585  1.00  0.130          O  
ATOM   4360  H   ASP A 270     -25.759   1.084  24.094  1.00  0.140          H  
ATOM   4361  HA  ASP A 270     -27.676   2.004  22.195  1.00  0.100          H  
ATOM   4362 1HB  ASP A 270     -27.545   2.469  24.670  1.00  0.150          H  
ATOM   4363 2HB  ASP A 270     -26.205   3.544  24.357  1.00  0.150          H  
ATOM   4364  N   GLN A 271     -24.667   3.425  22.013  1.00  0.020          N  
ATOM   4365  CA  GLN A 271     -23.794   4.173  21.128  1.00  0.020          C  
ATOM   4366  C   GLN A 271     -23.654   3.492  19.783  1.00  0.020          C  
ATOM   4367  O   GLN A 271     -23.728   4.161  18.751  1.00  0.010          O  
ATOM   4368  CB  GLN A 271     -22.412   4.322  21.742  1.00  0.030          C  
ATOM   4369  CG  GLN A 271     -21.443   5.137  20.922  1.00  0.030          C  
ATOM   4370  CD  GLN A 271     -20.123   5.195  21.590  1.00  0.030          C  
ATOM   4371  OE1 GLN A 271     -19.963   4.656  22.689  1.00  0.030          O  
ATOM   4372  NE2 GLN A 271     -19.166   5.837  20.962  1.00  0.030          N  
ATOM   4373  H   GLN A 271     -24.304   3.143  22.927  1.00  0.020          H  
ATOM   4374  HA  GLN A 271     -24.224   5.162  20.973  1.00  0.020          H  
ATOM   4375 1HB  GLN A 271     -22.502   4.778  22.731  1.00  0.030          H  
ATOM   4376 2HB  GLN A 271     -21.976   3.334  21.875  1.00  0.030          H  
ATOM   4377 1HG  GLN A 271     -21.309   4.689  19.938  1.00  0.030          H  
ATOM   4378 2HG  GLN A 271     -21.827   6.157  20.825  1.00  0.030          H  
ATOM   4379 1HE2 GLN A 271     -18.256   5.910  21.395  1.00  0.030          H  
ATOM   4380 2HE2 GLN A 271     -19.333   6.260  20.069  1.00  0.030          H  
ATOM   4381  N   TRP A 272     -23.437   2.172  19.767  1.00  0.020          N  
ATOM   4382  CA  TRP A 272     -23.313   1.495  18.496  1.00  0.020          C  
ATOM   4383  C   TRP A 272     -24.571   1.749  17.678  1.00  0.010          C  
ATOM   4384  O   TRP A 272     -24.487   2.107  16.500  1.00  0.010          O  
ATOM   4385  CB  TRP A 272     -23.098  -0.007  18.659  1.00  0.030          C  
ATOM   4386  CG  TRP A 272     -22.859  -0.669  17.348  1.00  0.030          C  
ATOM   4387  CD1 TRP A 272     -23.753  -1.314  16.594  1.00  0.030          C  
ATOM   4388  CD2 TRP A 272     -21.619  -0.723  16.628  1.00  0.030          C  
ATOM   4389  NE1 TRP A 272     -23.157  -1.778  15.441  1.00  0.030          N  
ATOM   4390  CE2 TRP A 272     -21.860  -1.418  15.449  1.00  0.030          C  
ATOM   4391  CE3 TRP A 272     -20.356  -0.242  16.878  1.00  0.030          C  
ATOM   4392  CZ2 TRP A 272     -20.872  -1.630  14.511  1.00  0.030          C  
ATOM   4393  CZ3 TRP A 272     -19.387  -0.456  15.957  1.00  0.030          C  
ATOM   4394  CH2 TRP A 272     -19.632  -1.122  14.794  1.00  0.030          C  
ATOM   4395  H   TRP A 272     -23.327   1.629  20.628  1.00  0.020          H  
ATOM   4396  HA  TRP A 272     -22.461   1.910  17.960  1.00  0.020          H  
ATOM   4397 1HB  TRP A 272     -22.249  -0.191  19.315  1.00  0.030          H  
ATOM   4398 2HB  TRP A 272     -23.979  -0.456  19.129  1.00  0.030          H  
ATOM   4399  HD1 TRP A 272     -24.795  -1.428  16.861  1.00  0.030          H  
ATOM   4400  HE1 TRP A 272     -23.614  -2.281  14.695  1.00  0.030          H  
ATOM   4401  HE3 TRP A 272     -20.137   0.298  17.784  1.00  0.030          H  
ATOM   4402  HZ2 TRP A 272     -21.053  -2.165  13.582  1.00  0.030          H  
ATOM   4403  HZ3 TRP A 272     -18.416  -0.087  16.183  1.00  0.030          H  
ATOM   4404  HH2 TRP A 272     -18.824  -1.260  14.088  1.00  0.030          H  
ATOM   4405  N   ASN A 273     -25.750   1.547  18.288  1.00  0.030          N  
ATOM   4406  CA  ASN A 273     -26.994   1.721  17.554  1.00  0.060          C  
ATOM   4407  C   ASN A 273     -27.159   3.161  17.051  1.00  0.060          C  
ATOM   4408  O   ASN A 273     -27.612   3.360  15.922  1.00  0.090          O  
ATOM   4409  CB  ASN A 273     -28.166   1.317  18.422  1.00  0.070          C  
ATOM   4410  CG  ASN A 273     -28.253  -0.184  18.642  1.00  0.070          C  
ATOM   4411  OD1 ASN A 273     -27.723  -1.008  17.869  1.00  0.070          O  
ATOM   4412  ND2 ASN A 273     -28.929  -0.554  19.703  1.00  0.070          N  
ATOM   4413  H   ASN A 273     -25.769   1.235  19.268  1.00  0.040          H  
ATOM   4414  HA  ASN A 273     -26.966   1.073  16.679  1.00  0.070          H  
ATOM   4415 1HB  ASN A 273     -28.077   1.806  19.394  1.00  0.090          H  
ATOM   4416 2HB  ASN A 273     -29.093   1.666  17.964  1.00  0.090          H  
ATOM   4417 1HD2 ASN A 273     -29.042  -1.521  19.922  1.00  0.090          H  
ATOM   4418 2HD2 ASN A 273     -29.337   0.138  20.301  1.00  0.090          H  
ATOM   4419  N   LYS A 274     -26.723   4.153  17.848  1.00  0.060          N  
ATOM   4420  CA  LYS A 274     -26.806   5.567  17.459  1.00  0.090          C  
ATOM   4421  C   LYS A 274     -25.964   5.838  16.212  1.00  0.050          C  
ATOM   4422  O   LYS A 274     -26.329   6.674  15.373  1.00  0.070          O  
ATOM   4423  CB  LYS A 274     -26.315   6.497  18.594  1.00  0.110          C  
ATOM   4424  CG  LYS A 274     -27.195   6.604  19.885  1.00  0.110          C  
ATOM   4425  CD  LYS A 274     -28.446   7.439  19.655  1.00  0.110          C  
ATOM   4426  CE  LYS A 274     -29.202   7.777  20.980  1.00  0.110          C  
ATOM   4427  NZ  LYS A 274     -30.005   6.617  21.555  1.00  0.110          N  
ATOM   4428  H   LYS A 274     -26.398   3.903  18.787  1.00  0.070          H  
ATOM   4429  HA  LYS A 274     -27.845   5.798  17.220  1.00  0.110          H  
ATOM   4430 1HB  LYS A 274     -25.321   6.182  18.905  1.00  0.140          H  
ATOM   4431 2HB  LYS A 274     -26.212   7.501  18.195  1.00  0.140          H  
ATOM   4432 1HG  LYS A 274     -27.501   5.610  20.200  1.00  0.140          H  
ATOM   4433 2HG  LYS A 274     -26.605   7.053  20.691  1.00  0.140          H  
ATOM   4434 1HD  LYS A 274     -28.174   8.369  19.156  1.00  0.140          H  
ATOM   4435 2HD  LYS A 274     -29.129   6.888  19.005  1.00  0.140          H  
ATOM   4436 1HE  LYS A 274     -28.474   8.104  21.728  1.00  0.140          H  
ATOM   4437 2HE  LYS A 274     -29.886   8.598  20.774  1.00  0.140          H  
ATOM   4438 1HZ  LYS A 274     -30.469   6.923  22.388  1.00  0.140          H  
ATOM   4439 2HZ  LYS A 274     -30.690   6.315  20.890  1.00  0.140          H  
ATOM   4440 3HZ  LYS A 274     -29.420   5.800  21.815  1.00  0.140          H  
ATOM   4441  N   VAL A 275     -24.821   5.147  16.100  1.00  0.030          N  
ATOM   4442  CA  VAL A 275     -23.962   5.303  14.941  1.00  0.040          C  
ATOM   4443  C   VAL A 275     -24.598   4.651  13.728  1.00  0.040          C  
ATOM   4444  O   VAL A 275     -24.736   5.285  12.683  1.00  0.040          O  
ATOM   4445  CB  VAL A 275     -22.549   4.698  15.171  1.00  0.050          C  
ATOM   4446  CG1 VAL A 275     -21.740   4.733  13.855  1.00  0.050          C  
ATOM   4447  CG2 VAL A 275     -21.794   5.500  16.246  1.00  0.050          C  
ATOM   4448  H   VAL A 275     -24.555   4.509  16.861  1.00  0.040          H  
ATOM   4449  HA  VAL A 275     -23.851   6.356  14.732  1.00  0.050          H  
ATOM   4450  HB  VAL A 275     -22.654   3.658  15.493  1.00  0.060          H  
ATOM   4451 1HG1 VAL A 275     -20.752   4.307  14.024  1.00  0.060          H  
ATOM   4452 2HG1 VAL A 275     -22.240   4.160  13.076  1.00  0.060          H  
ATOM   4453 3HG1 VAL A 275     -21.643   5.764  13.537  1.00  0.060          H  
ATOM   4454 1HG2 VAL A 275     -20.808   5.065  16.408  1.00  0.060          H  
ATOM   4455 2HG2 VAL A 275     -21.682   6.513  15.909  1.00  0.060          H  
ATOM   4456 3HG2 VAL A 275     -22.353   5.487  17.176  1.00  0.060          H  
ATOM   4457  N   ILE A 276     -25.063   3.411  13.875  1.00  0.030          N  
ATOM   4458  CA  ILE A 276     -25.617   2.679  12.737  1.00  0.030          C  
ATOM   4459  C   ILE A 276     -26.850   3.377  12.171  1.00  0.030          C  
ATOM   4460  O   ILE A 276     -26.971   3.548  10.955  1.00  0.030          O  
ATOM   4461  CB  ILE A 276     -25.997   1.238  13.133  1.00  0.040          C  
ATOM   4462  CG1 ILE A 276     -24.742   0.441  13.584  1.00  0.040          C  
ATOM   4463  CG2 ILE A 276     -26.686   0.547  11.947  1.00  0.040          C  
ATOM   4464  CD1 ILE A 276     -23.650   0.304  12.593  1.00  0.040          C  
ATOM   4465  H   ILE A 276     -24.963   2.957  14.788  1.00  0.040          H  
ATOM   4466  HA  ILE A 276     -24.883   2.651  11.944  1.00  0.040          H  
ATOM   4467  HB  ILE A 276     -26.681   1.264  13.986  1.00  0.050          H  
ATOM   4468 1HG1 ILE A 276     -24.323   0.916  14.451  1.00  0.050          H  
ATOM   4469 2HG1 ILE A 276     -25.073  -0.553  13.865  1.00  0.050          H  
ATOM   4470 1HG2 ILE A 276     -26.967  -0.468  12.227  1.00  0.050          H  
ATOM   4471 2HG2 ILE A 276     -27.560   1.096  11.685  1.00  0.050          H  
ATOM   4472 3HG2 ILE A 276     -26.037   0.521  11.096  1.00  0.050          H  
ATOM   4473 1HD1 ILE A 276     -22.849  -0.270  13.015  1.00  0.050          H  
ATOM   4474 2HD1 ILE A 276     -24.030  -0.194  11.745  1.00  0.050          H  
ATOM   4475 3HD1 ILE A 276     -23.260   1.271  12.308  1.00  0.050          H  
ATOM   4476  N   GLU A 277     -27.717   3.892  13.026  1.00  0.030          N  
ATOM   4477  CA  GLU A 277     -28.916   4.579  12.563  1.00  0.030          C  
ATOM   4478  C   GLU A 277     -28.621   5.761  11.629  1.00  0.040          C  
ATOM   4479  O   GLU A 277     -29.488   6.164  10.851  1.00  0.040          O  
ATOM   4480  CB  GLU A 277     -29.711   5.128  13.757  1.00  0.040          C  
ATOM   4481  CG  GLU A 277     -30.444   4.101  14.609  1.00  0.040          C  
ATOM   4482  CD  GLU A 277     -31.054   4.702  15.861  1.00  0.040          C  
ATOM   4483  OE1 GLU A 277     -30.792   5.850  16.140  1.00  0.040          O  
ATOM   4484  OE2 GLU A 277     -31.787   4.013  16.533  1.00  0.040          O  
ATOM   4485  H   GLU A 277     -27.589   3.748  14.035  1.00  0.040          H  
ATOM   4486  HA  GLU A 277     -29.529   3.861  12.026  1.00  0.040          H  
ATOM   4487 1HB  GLU A 277     -29.022   5.663  14.418  1.00  0.050          H  
ATOM   4488 2HB  GLU A 277     -30.442   5.849  13.400  1.00  0.050          H  
ATOM   4489 1HG  GLU A 277     -31.252   3.717  14.019  1.00  0.050          H  
ATOM   4490 2HG  GLU A 277     -29.795   3.272  14.857  1.00  0.050          H  
ATOM   4491  N   GLN A 278     -27.442   6.375  11.757  1.00  0.040          N  
ATOM   4492  CA  GLN A 278     -27.081   7.543  10.975  1.00  0.040          C  
ATOM   4493  C   GLN A 278     -26.104   7.228   9.837  1.00  0.040          C  
ATOM   4494  O   GLN A 278     -26.271   7.705   8.713  1.00  0.060          O  
ATOM   4495  CB  GLN A 278     -26.478   8.593  11.920  1.00  0.060          C  
ATOM   4496  CG  GLN A 278     -27.475   9.164  12.911  1.00  0.060          C  
ATOM   4497  CD  GLN A 278     -26.878  10.210  13.862  1.00  0.060          C  
ATOM   4498  OE1 GLN A 278     -26.745  11.410  13.517  1.00  0.060          O  
ATOM   4499  NE2 GLN A 278     -26.515   9.740  15.045  1.00  0.060          N  
ATOM   4500  H   GLN A 278     -26.735   5.963  12.367  1.00  0.050          H  
ATOM   4501  HA  GLN A 278     -27.988   7.953  10.533  1.00  0.050          H  
ATOM   4502 1HB  GLN A 278     -25.702   8.104  12.518  1.00  0.070          H  
ATOM   4503 2HB  GLN A 278     -26.005   9.377  11.385  1.00  0.070          H  
ATOM   4504 1HG  GLN A 278     -28.288   9.628  12.354  1.00  0.070          H  
ATOM   4505 2HG  GLN A 278     -27.863   8.341  13.519  1.00  0.070          H  
ATOM   4506 1HE2 GLN A 278     -26.095  10.350  15.757  1.00  0.070          H  
ATOM   4507 2HE2 GLN A 278     -26.625   8.736  15.247  1.00  0.070          H  
ATOM   4508  N   LEU A 279     -25.145   6.335  10.078  1.00  0.040          N  
ATOM   4509  CA  LEU A 279     -24.133   6.053   9.065  1.00  0.040          C  
ATOM   4510  C   LEU A 279     -24.471   4.838   8.201  1.00  0.040          C  
ATOM   4511  O   LEU A 279     -23.930   4.695   7.104  1.00  0.040          O  
ATOM   4512  CB  LEU A 279     -22.759   5.830   9.722  1.00  0.060          C  
ATOM   4513  CG  LEU A 279     -21.903   7.106  10.054  1.00  0.060          C  
ATOM   4514  CD1 LEU A 279     -22.578   7.946  11.162  1.00  0.060          C  
ATOM   4515  CD2 LEU A 279     -20.514   6.664  10.477  1.00  0.060          C  
ATOM   4516  H   LEU A 279     -25.055   5.911  11.001  1.00  0.050          H  
ATOM   4517  HA  LEU A 279     -24.061   6.919   8.409  1.00  0.050          H  
ATOM   4518 1HB  LEU A 279     -22.920   5.290  10.655  1.00  0.070          H  
ATOM   4519 2HB  LEU A 279     -22.166   5.194   9.064  1.00  0.070          H  
ATOM   4520  HG  LEU A 279     -21.820   7.736   9.167  1.00  0.070          H  
ATOM   4521 1HD1 LEU A 279     -21.960   8.814  11.362  1.00  0.070          H  
ATOM   4522 2HD1 LEU A 279     -23.550   8.282  10.841  1.00  0.070          H  
ATOM   4523 3HD1 LEU A 279     -22.683   7.351  12.071  1.00  0.070          H  
ATOM   4524 1HD2 LEU A 279     -19.913   7.538  10.702  1.00  0.070          H  
ATOM   4525 2HD2 LEU A 279     -20.587   6.037  11.351  1.00  0.070          H  
ATOM   4526 3HD2 LEU A 279     -20.049   6.110   9.666  1.00  0.070          H  
ATOM   4527  N   GLY A 280     -25.360   3.965   8.676  1.00  0.030          N  
ATOM   4528  CA  GLY A 280     -25.733   2.761   7.963  1.00  0.020          C  
ATOM   4529  C   GLY A 280     -24.938   1.571   8.444  1.00  0.020          C  
ATOM   4530  O   GLY A 280     -23.840   1.709   8.989  1.00  0.020          O  
ATOM   4531  H   GLY A 280     -25.808   4.088   9.580  1.00  0.040          H  
ATOM   4532 1HA  GLY A 280     -26.795   2.569   8.117  1.00  0.020          H  
ATOM   4533 2HA  GLY A 280     -25.587   2.895   6.891  1.00  0.020          H  
ATOM   4534  N   THR A 281     -25.516   0.400   8.270  1.00  0.030          N  
ATOM   4535  CA  THR A 281     -24.894  -0.840   8.669  1.00  0.030          C  
ATOM   4536  C   THR A 281     -23.595  -0.972   7.877  1.00  0.030          C  
ATOM   4537  O   THR A 281     -23.610  -0.704   6.675  1.00  0.030          O  
ATOM   4538  CB  THR A 281     -25.845  -2.024   8.388  1.00  0.040          C  
ATOM   4539  OG1 THR A 281     -27.077  -1.843   9.121  1.00  0.040          O  
ATOM   4540  CG2 THR A 281     -25.238  -3.350   8.759  1.00  0.040          C  
ATOM   4541  H   THR A 281     -26.425   0.376   7.796  1.00  0.040          H  
ATOM   4542  HA  THR A 281     -24.697  -0.791   9.725  1.00  0.040          H  
ATOM   4543  HB  THR A 281     -26.073  -2.034   7.321  1.00  0.050          H  
ATOM   4544  HG1 THR A 281     -26.878  -1.816  10.069  1.00  0.050          H  
ATOM   4545 1HG2 THR A 281     -25.928  -4.138   8.527  1.00  0.050          H  
ATOM   4546 2HG2 THR A 281     -24.324  -3.504   8.190  1.00  0.050          H  
ATOM   4547 3HG2 THR A 281     -25.020  -3.373   9.821  1.00  0.050          H  
ATOM   4548  N   PRO A 282     -22.448  -1.317   8.490  1.00  0.030          N  
ATOM   4549  CA  PRO A 282     -21.198  -1.474   7.801  1.00  0.030          C  
ATOM   4550  C   PRO A 282     -21.288  -2.619   6.827  1.00  0.050          C  
ATOM   4551  O   PRO A 282     -21.980  -3.603   7.077  1.00  0.060          O  
ATOM   4552  CB  PRO A 282     -20.213  -1.766   8.924  1.00  0.040          C  
ATOM   4553  CG  PRO A 282     -21.055  -2.287  10.061  1.00  0.040          C  
ATOM   4554  CD  PRO A 282     -22.359  -1.553   9.929  1.00  0.040          C  
ATOM   4555  HA  PRO A 282     -20.947  -0.536   7.284  1.00  0.040          H  
ATOM   4556 1HB  PRO A 282     -19.513  -2.500   8.565  1.00  0.050          H  
ATOM   4557 2HB  PRO A 282     -19.640  -0.869   9.162  1.00  0.050          H  
ATOM   4558 1HG  PRO A 282     -21.167  -3.382   9.972  1.00  0.050          H  
ATOM   4559 2HG  PRO A 282     -20.553  -2.094  11.022  1.00  0.050          H  
ATOM   4560 1HD  PRO A 282     -23.149  -2.184  10.317  1.00  0.050          H  
ATOM   4561 2HD  PRO A 282     -22.284  -0.595  10.425  1.00  0.050          H  
ATOM   4562  N   CYS A 283     -20.543  -2.505   5.753  1.00  0.080          N  
ATOM   4563  CA  CYS A 283     -20.474  -3.529   4.739  1.00  0.140          C  
ATOM   4564  C   CYS A 283     -19.861  -4.801   5.330  1.00  0.040          C  
ATOM   4565  O   CYS A 283     -19.013  -4.702   6.225  1.00  0.080          O  
ATOM   4566  CB  CYS A 283     -19.607  -3.035   3.588  1.00  0.170          C  
ATOM   4567  SG  CYS A 283     -17.886  -2.895   4.046  1.00  0.170          S  
ATOM   4568  H   CYS A 283     -20.011  -1.655   5.624  1.00  0.100          H  
ATOM   4569  HA  CYS A 283     -21.483  -3.691   4.380  1.00  0.170          H  
ATOM   4570 1HB  CYS A 283     -19.680  -3.701   2.736  1.00  0.210          H  
ATOM   4571 2HB  CYS A 283     -19.954  -2.051   3.267  1.00  0.210          H  
ATOM   4572  HG  CYS A 283     -17.431  -2.596   2.828  1.00  0.210          H  
ATOM   4573  N   PRO A 284     -20.204  -5.997   4.812  1.00  0.020          N  
ATOM   4574  CA  PRO A 284     -19.659  -7.282   5.209  1.00  0.090          C  
ATOM   4575  C   PRO A 284     -18.136  -7.299   5.302  1.00  0.120          C  
ATOM   4576  O   PRO A 284     -17.592  -7.963   6.174  1.00  0.180          O  
ATOM   4577  CB  PRO A 284     -20.158  -8.205   4.096  1.00  0.140          C  
ATOM   4578  CG  PRO A 284     -21.467  -7.591   3.664  1.00  0.140          C  
ATOM   4579  CD  PRO A 284     -21.250  -6.098   3.756  1.00  0.140          C  
ATOM   4580  HA  PRO A 284     -20.110  -7.569   6.171  1.00  0.110          H  
ATOM   4581 1HB  PRO A 284     -19.416  -8.254   3.283  1.00  0.160          H  
ATOM   4582 2HB  PRO A 284     -20.276  -9.228   4.484  1.00  0.160          H  
ATOM   4583 1HG  PRO A 284     -21.726  -7.923   2.645  1.00  0.160          H  
ATOM   4584 2HG  PRO A 284     -22.279  -7.939   4.325  1.00  0.160          H  
ATOM   4585 1HD  PRO A 284     -20.906  -5.694   2.796  1.00  0.160          H  
ATOM   4586 2HD  PRO A 284     -22.203  -5.662   4.088  1.00  0.160          H  
ATOM   4587  N   GLU A 285     -17.420  -6.529   4.471  1.00  0.120          N  
ATOM   4588  CA  GLU A 285     -15.966  -6.564   4.584  1.00  0.190          C  
ATOM   4589  C   GLU A 285     -15.533  -6.156   5.994  1.00  0.190          C  
ATOM   4590  O   GLU A 285     -14.550  -6.681   6.504  1.00  0.310          O  
ATOM   4591  CB  GLU A 285     -15.300  -5.665   3.543  1.00  0.240          C  
ATOM   4592  CG  GLU A 285     -15.445  -6.157   2.114  1.00  0.240          C  
ATOM   4593  CD  GLU A 285     -14.799  -5.246   1.101  1.00  0.240          C  
ATOM   4594  OE1 GLU A 285     -14.296  -4.213   1.477  1.00  0.240          O  
ATOM   4595  OE2 GLU A 285     -14.816  -5.584  -0.057  1.00  0.240          O  
ATOM   4596  H   GLU A 285     -17.836  -5.968   3.741  1.00  0.140          H  
ATOM   4597  HA  GLU A 285     -15.632  -7.586   4.412  1.00  0.230          H  
ATOM   4598 1HB  GLU A 285     -15.697  -4.671   3.605  1.00  0.290          H  
ATOM   4599 2HB  GLU A 285     -14.235  -5.597   3.764  1.00  0.290          H  
ATOM   4600 1HG  GLU A 285     -14.993  -7.146   2.037  1.00  0.290          H  
ATOM   4601 2HG  GLU A 285     -16.504  -6.256   1.884  1.00  0.290          H  
ATOM   4602  N   PHE A 286     -16.233  -5.193   6.609  1.00  0.090          N  
ATOM   4603  CA  PHE A 286     -15.949  -4.769   7.974  1.00  0.080          C  
ATOM   4604  C   PHE A 286     -16.278  -5.898   8.921  1.00  0.080          C  
ATOM   4605  O   PHE A 286     -15.481  -6.288   9.768  1.00  0.100          O  
ATOM   4606  CB  PHE A 286     -16.779  -3.553   8.362  1.00  0.120          C  
ATOM   4607  CG  PHE A 286     -16.673  -3.116   9.835  1.00  0.120          C  
ATOM   4608  CD1 PHE A 286     -15.585  -2.404  10.309  1.00  0.120          C  
ATOM   4609  CD2 PHE A 286     -17.698  -3.424  10.738  1.00  0.120          C  
ATOM   4610  CE1 PHE A 286     -15.520  -2.001  11.632  1.00  0.120          C  
ATOM   4611  CE2 PHE A 286     -17.633  -3.026  12.050  1.00  0.120          C  
ATOM   4612  CZ  PHE A 286     -16.542  -2.307  12.498  1.00  0.120          C  
ATOM   4613  H   PHE A 286     -17.051  -4.794   6.147  1.00  0.110          H  
ATOM   4614  HA  PHE A 286     -14.889  -4.528   8.055  1.00  0.100          H  
ATOM   4615 1HB  PHE A 286     -16.495  -2.718   7.732  1.00  0.140          H  
ATOM   4616 2HB  PHE A 286     -17.804  -3.776   8.150  1.00  0.140          H  
ATOM   4617  HD1 PHE A 286     -14.774  -2.164   9.632  1.00  0.140          H  
ATOM   4618  HD2 PHE A 286     -18.561  -3.989  10.386  1.00  0.140          H  
ATOM   4619  HE1 PHE A 286     -14.657  -1.435  11.990  1.00  0.140          H  
ATOM   4620  HE2 PHE A 286     -18.442  -3.278  12.732  1.00  0.140          H  
ATOM   4621  HZ  PHE A 286     -16.485  -1.986  13.537  1.00  0.140          H  
ATOM   4622  N   MET A 287     -17.487  -6.438   8.779  1.00  0.060          N  
ATOM   4623  CA  MET A 287     -17.948  -7.477   9.701  1.00  0.070          C  
ATOM   4624  C   MET A 287     -17.000  -8.678   9.722  1.00  0.100          C  
ATOM   4625  O   MET A 287     -16.659  -9.204  10.776  1.00  0.120          O  
ATOM   4626  CB  MET A 287     -19.362  -7.919   9.357  1.00  0.090          C  
ATOM   4627  CG  MET A 287     -20.428  -6.860   9.616  1.00  0.090          C  
ATOM   4628  SD  MET A 287     -22.074  -7.425   9.160  1.00  0.090          S  
ATOM   4629  CE  MET A 287     -23.056  -5.980   9.519  1.00  0.090          C  
ATOM   4630  H   MET A 287     -18.082  -6.084   8.019  1.00  0.070          H  
ATOM   4631  HA  MET A 287     -17.964  -7.051  10.700  1.00  0.080          H  
ATOM   4632 1HB  MET A 287     -19.403  -8.201   8.311  1.00  0.110          H  
ATOM   4633 2HB  MET A 287     -19.621  -8.802   9.942  1.00  0.110          H  
ATOM   4634 1HG  MET A 287     -20.430  -6.593  10.673  1.00  0.110          H  
ATOM   4635 2HG  MET A 287     -20.199  -5.959   9.033  1.00  0.110          H  
ATOM   4636 1HE  MET A 287     -24.098  -6.182   9.278  1.00  0.110          H  
ATOM   4637 2HE  MET A 287     -22.975  -5.727  10.563  1.00  0.110          H  
ATOM   4638 3HE  MET A 287     -22.698  -5.146   8.916  1.00  0.110          H  
ATOM   4639  N   LYS A 288     -16.496  -9.066   8.560  1.00  0.130          N  
ATOM   4640  CA  LYS A 288     -15.566 -10.187   8.414  1.00  0.170          C  
ATOM   4641  C   LYS A 288     -14.253 -10.013   9.192  1.00  0.190          C  
ATOM   4642  O   LYS A 288     -13.514 -10.981   9.384  1.00  0.220          O  
ATOM   4643  CB  LYS A 288     -15.258 -10.442   6.938  1.00  0.220          C  
ATOM   4644  CG  LYS A 288     -16.420 -11.042   6.129  1.00  0.220          C  
ATOM   4645  CD  LYS A 288     -16.043 -11.199   4.661  1.00  0.220          C  
ATOM   4646  CE  LYS A 288     -17.192 -11.775   3.844  1.00  0.220          C  
ATOM   4647  NZ  LYS A 288     -16.835 -11.909   2.399  1.00  0.220          N  
ATOM   4648  H   LYS A 288     -16.807  -8.578   7.716  1.00  0.160          H  
ATOM   4649  HA  LYS A 288     -16.058 -11.075   8.810  1.00  0.200          H  
ATOM   4650 1HB  LYS A 288     -14.985  -9.492   6.467  1.00  0.270          H  
ATOM   4651 2HB  LYS A 288     -14.401 -11.108   6.853  1.00  0.270          H  
ATOM   4652 1HG  LYS A 288     -16.660 -12.025   6.538  1.00  0.270          H  
ATOM   4653 2HG  LYS A 288     -17.298 -10.414   6.218  1.00  0.270          H  
ATOM   4654 1HD  LYS A 288     -15.778 -10.221   4.256  1.00  0.270          H  
ATOM   4655 2HD  LYS A 288     -15.179 -11.857   4.575  1.00  0.270          H  
ATOM   4656 1HE  LYS A 288     -17.454 -12.755   4.237  1.00  0.270          H  
ATOM   4657 2HE  LYS A 288     -18.058 -11.115   3.934  1.00  0.270          H  
ATOM   4658 1HZ  LYS A 288     -17.621 -12.292   1.891  1.00  0.270          H  
ATOM   4659 2HZ  LYS A 288     -16.602 -11.000   2.023  1.00  0.270          H  
ATOM   4660 3HZ  LYS A 288     -16.041 -12.526   2.303  1.00  0.270          H  
ATOM   4661  N   LYS A 289     -13.923  -8.781   9.581  1.00  0.180          N  
ATOM   4662  CA  LYS A 289     -12.701  -8.479  10.302  1.00  0.190          C  
ATOM   4663  C   LYS A 289     -12.925  -8.560  11.809  1.00  0.150          C  
ATOM   4664  O   LYS A 289     -11.981  -8.404  12.589  1.00  0.150          O  
ATOM   4665  CB  LYS A 289     -12.237  -7.073   9.933  1.00  0.260          C  
ATOM   4666  CG  LYS A 289     -11.870  -6.917   8.477  1.00  0.260          C  
ATOM   4667  CD  LYS A 289     -11.573  -5.464   8.130  1.00  0.260          C  
ATOM   4668  CE  LYS A 289     -11.312  -5.283   6.636  1.00  0.260          C  
ATOM   4669  NZ  LYS A 289     -11.059  -3.873   6.298  1.00  0.260          N  
ATOM   4670  H   LYS A 289     -14.578  -8.009   9.430  1.00  0.220          H  
ATOM   4671  HA  LYS A 289     -11.940  -9.206  10.026  1.00  0.230          H  
ATOM   4672 1HB  LYS A 289     -13.022  -6.357  10.170  1.00  0.310          H  
ATOM   4673 2HB  LYS A 289     -11.364  -6.812  10.529  1.00  0.310          H  
ATOM   4674 1HG  LYS A 289     -10.992  -7.523   8.266  1.00  0.310          H  
ATOM   4675 2HG  LYS A 289     -12.683  -7.283   7.869  1.00  0.310          H  
ATOM   4676 1HD  LYS A 289     -12.434  -4.846   8.403  1.00  0.310          H  
ATOM   4677 2HD  LYS A 289     -10.710  -5.119   8.692  1.00  0.310          H  
ATOM   4678 1HE  LYS A 289     -10.445  -5.875   6.354  1.00  0.310          H  
ATOM   4679 2HE  LYS A 289     -12.177  -5.630   6.071  1.00  0.310          H  
ATOM   4680 1HZ  LYS A 289     -10.880  -3.787   5.312  1.00  0.310          H  
ATOM   4681 2HZ  LYS A 289     -11.883  -3.260   6.544  1.00  0.310          H  
ATOM   4682 3HZ  LYS A 289     -10.252  -3.587   6.828  1.00  0.310          H  
ATOM   4683  N   LEU A 290     -14.177  -8.766  12.219  1.00  0.120          N  
ATOM   4684  CA  LEU A 290     -14.505  -8.799  13.622  1.00  0.090          C  
ATOM   4685  C   LEU A 290     -14.367 -10.200  14.178  1.00  0.090          C  
ATOM   4686  O   LEU A 290     -14.664 -11.188  13.507  1.00  0.110          O  
ATOM   4687  CB  LEU A 290     -15.952  -8.332  13.853  1.00  0.140          C  
ATOM   4688  CG  LEU A 290     -16.349  -6.908  13.371  1.00  0.140          C  
ATOM   4689  CD1 LEU A 290     -17.838  -6.705  13.665  1.00  0.140          C  
ATOM   4690  CD2 LEU A 290     -15.509  -5.865  14.025  1.00  0.140          C  
ATOM   4691  H   LEU A 290     -14.925  -8.911  11.540  1.00  0.140          H  
ATOM   4692  HA  LEU A 290     -13.816  -8.164  14.146  1.00  0.110          H  
ATOM   4693 1HB  LEU A 290     -16.587  -9.010  13.313  1.00  0.170          H  
ATOM   4694 2HB  LEU A 290     -16.182  -8.417  14.918  1.00  0.170          H  
ATOM   4695  HG  LEU A 290     -16.204  -6.834  12.293  1.00  0.170          H  
ATOM   4696 1HD1 LEU A 290     -18.146  -5.725  13.316  1.00  0.170          H  
ATOM   4697 2HD1 LEU A 290     -18.414  -7.466  13.144  1.00  0.170          H  
ATOM   4698 3HD1 LEU A 290     -18.012  -6.783  14.733  1.00  0.170          H  
ATOM   4699 1HD2 LEU A 290     -15.808  -4.888  13.668  1.00  0.170          H  
ATOM   4700 2HD2 LEU A 290     -15.633  -5.917  15.102  1.00  0.170          H  
ATOM   4701 3HD2 LEU A 290     -14.469  -6.028  13.764  1.00  0.170          H  
ATOM   4702  N   GLN A 291     -13.960 -10.286  15.432  1.00  0.080          N  
ATOM   4703  CA  GLN A 291     -13.899 -11.560  16.114  1.00  0.080          C  
ATOM   4704  C   GLN A 291     -15.347 -12.064  16.185  1.00  0.090          C  
ATOM   4705  O   GLN A 291     -16.210 -11.264  16.545  1.00  0.080          O  
ATOM   4706  CB  GLN A 291     -13.307 -11.384  17.524  1.00  0.110          C  
ATOM   4707  CG  GLN A 291     -13.027 -12.687  18.270  1.00  0.110          C  
ATOM   4708  CD  GLN A 291     -12.407 -12.482  19.651  1.00  0.110          C  
ATOM   4709  OE1 GLN A 291     -13.044 -12.000  20.606  1.00  0.110          O  
ATOM   4710  NE2 GLN A 291     -11.140 -12.850  19.765  1.00  0.110          N  
ATOM   4711  H   GLN A 291     -13.696  -9.438  15.917  1.00  0.100          H  
ATOM   4712  HA  GLN A 291     -13.263 -12.225  15.544  1.00  0.100          H  
ATOM   4713 1HB  GLN A 291     -12.371 -10.826  17.461  1.00  0.130          H  
ATOM   4714 2HB  GLN A 291     -13.996 -10.796  18.134  1.00  0.130          H  
ATOM   4715 1HG  GLN A 291     -13.951 -13.227  18.397  1.00  0.130          H  
ATOM   4716 2HG  GLN A 291     -12.329 -13.277  17.681  1.00  0.130          H  
ATOM   4717 1HE2 GLN A 291     -10.665 -12.745  20.641  1.00  0.130          H  
ATOM   4718 2HE2 GLN A 291     -10.652 -13.234  18.980  1.00  0.130          H  
ATOM   4719  N   PRO A 292     -15.661 -13.353  15.906  1.00  0.110          N  
ATOM   4720  CA  PRO A 292     -17.007 -13.942  15.946  1.00  0.120          C  
ATOM   4721  C   PRO A 292     -17.794 -13.605  17.214  1.00  0.110          C  
ATOM   4722  O   PRO A 292     -19.002 -13.343  17.160  1.00  0.110          O  
ATOM   4723  CB  PRO A 292     -16.691 -15.442  15.893  1.00  0.180          C  
ATOM   4724  CG  PRO A 292     -15.413 -15.528  15.083  1.00  0.180          C  
ATOM   4725  CD  PRO A 292     -14.604 -14.314  15.485  1.00  0.180          C  
ATOM   4726  HA  PRO A 292     -17.557 -13.652  15.048  1.00  0.140          H  
ATOM   4727 1HB  PRO A 292     -16.587 -15.846  16.912  1.00  0.220          H  
ATOM   4728 2HB  PRO A 292     -17.529 -15.981  15.422  1.00  0.220          H  
ATOM   4729 1HG  PRO A 292     -14.891 -16.475  15.302  1.00  0.220          H  
ATOM   4730 2HG  PRO A 292     -15.640 -15.538  14.014  1.00  0.220          H  
ATOM   4731 1HD  PRO A 292     -13.918 -14.559  16.300  1.00  0.220          H  
ATOM   4732 2HD  PRO A 292     -14.086 -13.955  14.579  1.00  0.220          H  
ATOM   4733  N   THR A 293     -17.078 -13.482  18.335  1.00  0.110          N  
ATOM   4734  CA  THR A 293     -17.619 -13.160  19.652  1.00  0.100          C  
ATOM   4735  C   THR A 293     -18.352 -11.823  19.688  1.00  0.090          C  
ATOM   4736  O   THR A 293     -19.185 -11.584  20.561  1.00  0.100          O  
ATOM   4737  CB  THR A 293     -16.449 -13.095  20.636  1.00  0.140          C  
ATOM   4738  OG1 THR A 293     -15.541 -12.104  20.146  1.00  0.140          O  
ATOM   4739  CG2 THR A 293     -15.738 -14.446  20.704  1.00  0.140          C  
ATOM   4740  H   THR A 293     -16.091 -13.682  18.324  1.00  0.130          H  
ATOM   4741  HA  THR A 293     -18.313 -13.947  19.946  1.00  0.120          H  
ATOM   4742  HB  THR A 293     -16.807 -12.807  21.623  1.00  0.170          H  
ATOM   4743  HG1 THR A 293     -14.767 -11.990  20.735  1.00  0.170          H  
ATOM   4744 1HG2 THR A 293     -14.895 -14.371  21.392  1.00  0.170          H  
ATOM   4745 2HG2 THR A 293     -16.436 -15.201  21.063  1.00  0.170          H  
ATOM   4746 3HG2 THR A 293     -15.372 -14.734  19.727  1.00  0.170          H  
ATOM   4747  N   VAL A 294     -18.031 -10.975  18.729  1.00  0.060          N  
ATOM   4748  CA  VAL A 294     -18.580  -9.658  18.519  1.00  0.050          C  
ATOM   4749  C   VAL A 294     -19.398  -9.639  17.244  1.00  0.050          C  
ATOM   4750  O   VAL A 294     -20.501  -9.085  17.204  1.00  0.050          O  
ATOM   4751  CB  VAL A 294     -17.448  -8.629  18.406  1.00  0.070          C  
ATOM   4752  CG1 VAL A 294     -18.004  -7.287  18.072  1.00  0.070          C  
ATOM   4753  CG2 VAL A 294     -16.691  -8.577  19.719  1.00  0.070          C  
ATOM   4754  H   VAL A 294     -17.325 -11.298  18.071  1.00  0.070          H  
ATOM   4755  HA  VAL A 294     -19.221  -9.406  19.362  1.00  0.060          H  
ATOM   4756  HB  VAL A 294     -16.768  -8.920  17.603  1.00  0.090          H  
ATOM   4757 1HG1 VAL A 294     -17.198  -6.613  18.002  1.00  0.090          H  
ATOM   4758 2HG1 VAL A 294     -18.533  -7.306  17.124  1.00  0.090          H  
ATOM   4759 3HG1 VAL A 294     -18.685  -6.971  18.862  1.00  0.090          H  
ATOM   4760 1HG2 VAL A 294     -15.881  -7.854  19.654  1.00  0.090          H  
ATOM   4761 2HG2 VAL A 294     -17.371  -8.285  20.516  1.00  0.090          H  
ATOM   4762 3HG2 VAL A 294     -16.276  -9.558  19.941  1.00  0.090          H  
ATOM   4763  N   ARG A 295     -18.828 -10.213  16.186  1.00  0.070          N  
ATOM   4764  CA  ARG A 295     -19.404 -10.173  14.858  1.00  0.080          C  
ATOM   4765  C   ARG A 295     -20.841 -10.620  14.871  1.00  0.090          C  
ATOM   4766  O   ARG A 295     -21.668 -10.012  14.201  1.00  0.090          O  
ATOM   4767  CB  ARG A 295     -18.644 -11.063  13.904  1.00  0.110          C  
ATOM   4768  CG  ARG A 295     -19.069 -10.974  12.451  1.00  0.110          C  
ATOM   4769  CD  ARG A 295     -18.213 -11.817  11.629  1.00  0.110          C  
ATOM   4770  NE  ARG A 295     -18.421 -13.225  11.912  1.00  0.110          N  
ATOM   4771  CZ  ARG A 295     -17.484 -14.195  11.797  1.00  0.110          C  
ATOM   4772  NH1 ARG A 295     -16.250 -13.901  11.425  1.00  0.110          N  
ATOM   4773  NH2 ARG A 295     -17.809 -15.452  12.059  1.00  0.110          N  
ATOM   4774  H   ARG A 295     -17.928 -10.673  16.312  1.00  0.080          H  
ATOM   4775  HA  ARG A 295     -19.360  -9.151  14.497  1.00  0.100          H  
ATOM   4776 1HB  ARG A 295     -17.575 -10.911  13.995  1.00  0.130          H  
ATOM   4777 2HB  ARG A 295     -18.842 -12.079  14.197  1.00  0.130          H  
ATOM   4778 1HG  ARG A 295     -20.102 -11.310  12.332  1.00  0.130          H  
ATOM   4779 2HG  ARG A 295     -18.975  -9.944  12.106  1.00  0.130          H  
ATOM   4780 1HD  ARG A 295     -18.421 -11.635  10.574  1.00  0.130          H  
ATOM   4781 2HD  ARG A 295     -17.175 -11.559  11.849  1.00  0.130          H  
ATOM   4782  HE  ARG A 295     -19.361 -13.494  12.192  1.00  0.130          H  
ATOM   4783 1HH1 ARG A 295     -15.989 -12.941  11.220  1.00  0.130          H  
ATOM   4784 2HH1 ARG A 295     -15.556 -14.628  11.343  1.00  0.130          H  
ATOM   4785 1HH2 ARG A 295     -18.753 -15.686  12.341  1.00  0.130          H  
ATOM   4786 2HH2 ARG A 295     -17.118 -16.183  11.974  1.00  0.130          H  
ATOM   4787  N   ASN A 296     -21.153 -11.664  15.643  1.00  0.100          N  
ATOM   4788  CA  ASN A 296     -22.510 -12.188  15.712  1.00  0.120          C  
ATOM   4789  C   ASN A 296     -23.509 -11.151  16.242  1.00  0.090          C  
ATOM   4790  O   ASN A 296     -24.682 -11.130  15.848  1.00  0.090          O  
ATOM   4791  CB  ASN A 296     -22.547 -13.393  16.634  1.00  0.160          C  
ATOM   4792  CG  ASN A 296     -21.870 -14.619  16.079  1.00  0.160          C  
ATOM   4793  OD1 ASN A 296     -21.573 -14.737  14.883  1.00  0.160          O  
ATOM   4794  ND2 ASN A 296     -21.618 -15.562  16.952  1.00  0.160          N  
ATOM   4795  H   ASN A 296     -20.406 -12.140  16.164  1.00  0.120          H  
ATOM   4796  HA  ASN A 296     -22.824 -12.473  14.707  1.00  0.140          H  
ATOM   4797 1HB  ASN A 296     -22.055 -13.129  17.576  1.00  0.190          H  
ATOM   4798 2HB  ASN A 296     -23.582 -13.636  16.868  1.00  0.190          H  
ATOM   4799 1HD2 ASN A 296     -21.170 -16.405  16.661  1.00  0.190          H  
ATOM   4800 2HD2 ASN A 296     -21.868 -15.437  17.910  1.00  0.190          H  
ATOM   4801  N   TYR A 297     -23.050 -10.271  17.130  1.00  0.080          N  
ATOM   4802  CA  TYR A 297     -23.919  -9.296  17.747  1.00  0.080          C  
ATOM   4803  C   TYR A 297     -24.067  -8.084  16.868  1.00  0.060          C  
ATOM   4804  O   TYR A 297     -25.070  -7.390  16.955  1.00  0.060          O  
ATOM   4805  CB  TYR A 297     -23.376  -8.926  19.113  1.00  0.110          C  
ATOM   4806  CG  TYR A 297     -23.428 -10.087  20.047  1.00  0.110          C  
ATOM   4807  CD1 TYR A 297     -22.291 -10.831  20.260  1.00  0.110          C  
ATOM   4808  CD2 TYR A 297     -24.611 -10.422  20.685  1.00  0.110          C  
ATOM   4809  CE1 TYR A 297     -22.322 -11.905  21.108  1.00  0.110          C  
ATOM   4810  CE2 TYR A 297     -24.643 -11.503  21.540  1.00  0.110          C  
ATOM   4811  CZ  TYR A 297     -23.499 -12.241  21.752  1.00  0.110          C  
ATOM   4812  OH  TYR A 297     -23.516 -13.318  22.603  1.00  0.110          O  
ATOM   4813  H   TYR A 297     -22.068 -10.255  17.400  1.00  0.100          H  
ATOM   4814  HA  TYR A 297     -24.905  -9.743  17.869  1.00  0.100          H  
ATOM   4815 1HB  TYR A 297     -22.339  -8.594  19.023  1.00  0.130          H  
ATOM   4816 2HB  TYR A 297     -23.958  -8.108  19.535  1.00  0.130          H  
ATOM   4817  HD1 TYR A 297     -21.365 -10.567  19.753  1.00  0.130          H  
ATOM   4818  HD2 TYR A 297     -25.512  -9.834  20.513  1.00  0.130          H  
ATOM   4819  HE1 TYR A 297     -21.418 -12.490  21.273  1.00  0.130          H  
ATOM   4820  HE2 TYR A 297     -25.569 -11.773  22.048  1.00  0.130          H  
ATOM   4821  HH  TYR A 297     -22.622 -13.663  22.684  1.00  0.130          H  
ATOM   4822  N   VAL A 298     -23.073  -7.831  16.021  1.00  0.050          N  
ATOM   4823  CA  VAL A 298     -23.131  -6.719  15.081  1.00  0.020          C  
ATOM   4824  C   VAL A 298     -23.990  -7.131  13.873  1.00  0.010          C  
ATOM   4825  O   VAL A 298     -24.908  -6.412  13.467  1.00  0.020          O  
ATOM   4826  CB  VAL A 298     -21.699  -6.287  14.658  1.00  0.040          C  
ATOM   4827  CG1 VAL A 298     -21.738  -5.219  13.559  1.00  0.040          C  
ATOM   4828  CG2 VAL A 298     -20.976  -5.722  15.881  1.00  0.040          C  
ATOM   4829  H   VAL A 298     -22.236  -8.422  16.068  1.00  0.060          H  
ATOM   4830  HA  VAL A 298     -23.603  -5.875  15.570  1.00  0.020          H  
ATOM   4831  HB  VAL A 298     -21.160  -7.155  14.273  1.00  0.050          H  
ATOM   4832 1HG1 VAL A 298     -20.721  -4.936  13.289  1.00  0.050          H  
ATOM   4833 2HG1 VAL A 298     -22.240  -5.612  12.690  1.00  0.050          H  
ATOM   4834 3HG1 VAL A 298     -22.275  -4.346  13.925  1.00  0.050          H  
ATOM   4835 1HG2 VAL A 298     -19.967  -5.427  15.607  1.00  0.050          H  
ATOM   4836 2HG2 VAL A 298     -21.519  -4.852  16.256  1.00  0.050          H  
ATOM   4837 3HG2 VAL A 298     -20.931  -6.483  16.661  1.00  0.050          H  
ATOM   4838  N   GLU A 299     -23.703  -8.304  13.310  1.00  0.030          N  
ATOM   4839  CA  GLU A 299     -24.403  -8.833  12.148  1.00  0.030          C  
ATOM   4840  C   GLU A 299     -25.903  -8.966  12.365  1.00  0.020          C  
ATOM   4841  O   GLU A 299     -26.688  -8.719  11.443  1.00  0.020          O  
ATOM   4842  CB  GLU A 299     -23.835 -10.193  11.728  1.00  0.040          C  
ATOM   4843  CG  GLU A 299     -24.453 -10.745  10.431  1.00  0.040          C  
ATOM   4844  CD  GLU A 299     -23.843 -12.030   9.943  1.00  0.040          C  
ATOM   4845  OE1 GLU A 299     -23.064 -12.619  10.646  1.00  0.040          O  
ATOM   4846  OE2 GLU A 299     -24.163 -12.423   8.846  1.00  0.040          O  
ATOM   4847  H   GLU A 299     -22.938  -8.853  13.693  1.00  0.040          H  
ATOM   4848  HA  GLU A 299     -24.245  -8.141  11.322  1.00  0.040          H  
ATOM   4849 1HB  GLU A 299     -22.757 -10.108  11.584  1.00  0.050          H  
ATOM   4850 2HB  GLU A 299     -24.002 -10.920  12.530  1.00  0.050          H  
ATOM   4851 1HG  GLU A 299     -25.516 -10.924  10.598  1.00  0.050          H  
ATOM   4852 2HG  GLU A 299     -24.361  -9.987   9.653  1.00  0.050          H  
ATOM   4853  N   ASN A 300     -26.329  -9.328  13.577  1.00  0.040          N  
ATOM   4854  CA  ASN A 300     -27.750  -9.529  13.833  1.00  0.060          C  
ATOM   4855  C   ASN A 300     -28.520  -8.284  14.306  1.00  0.080          C  
ATOM   4856  O   ASN A 300     -29.677  -8.398  14.720  1.00  0.110          O  
ATOM   4857  CB  ASN A 300     -27.934 -10.676  14.798  1.00  0.080          C  
ATOM   4858  CG  ASN A 300     -27.592 -12.007  14.159  1.00  0.080          C  
ATOM   4859  OD1 ASN A 300     -27.823 -12.227  12.960  1.00  0.080          O  
ATOM   4860  ND2 ASN A 300     -27.049 -12.901  14.941  1.00  0.080          N  
ATOM   4861  H   ASN A 300     -25.659  -9.550  14.320  1.00  0.050          H  
ATOM   4862  HA  ASN A 300     -28.209  -9.827  12.891  1.00  0.070          H  
ATOM   4863 1HB  ASN A 300     -27.288 -10.525  15.667  1.00  0.090          H  
ATOM   4864 2HB  ASN A 300     -28.962 -10.706  15.150  1.00  0.090          H  
ATOM   4865 1HD2 ASN A 300     -26.802 -13.797  14.578  1.00  0.090          H  
ATOM   4866 2HD2 ASN A 300     -26.878 -12.686  15.906  1.00  0.090          H  
ATOM   4867  N   ARG A 301     -27.913  -7.103  14.242  1.00  0.080          N  
ATOM   4868  CA  ARG A 301     -28.636  -5.892  14.608  1.00  0.090          C  
ATOM   4869  C   ARG A 301     -29.589  -5.534  13.469  1.00  0.050          C  
ATOM   4870  O   ARG A 301     -29.355  -5.955  12.331  1.00  0.030          O  
ATOM   4871  CB  ARG A 301     -27.674  -4.747  14.867  1.00  0.120          C  
ATOM   4872  CG  ARG A 301     -26.862  -4.962  16.064  1.00  0.120          C  
ATOM   4873  CD  ARG A 301     -25.903  -3.910  16.308  1.00  0.120          C  
ATOM   4874  NE  ARG A 301     -25.054  -4.219  17.467  1.00  0.120          N  
ATOM   4875  CZ  ARG A 301     -25.279  -3.869  18.757  1.00  0.120          C  
ATOM   4876  NH1 ARG A 301     -26.318  -3.127  19.098  1.00  0.120          N  
ATOM   4877  NH2 ARG A 301     -24.426  -4.279  19.682  1.00  0.120          N  
ATOM   4878  H   ARG A 301     -26.939  -7.035  13.921  1.00  0.100          H  
ATOM   4879  HA  ARG A 301     -29.176  -6.101  15.523  1.00  0.110          H  
ATOM   4880 1HB  ARG A 301     -26.992  -4.663  14.025  1.00  0.150          H  
ATOM   4881 2HB  ARG A 301     -28.195  -3.803  14.966  1.00  0.150          H  
ATOM   4882 1HG  ARG A 301     -27.487  -5.108  16.942  1.00  0.150          H  
ATOM   4883 2HG  ARG A 301     -26.318  -5.845  15.864  1.00  0.150          H  
ATOM   4884 1HD  ARG A 301     -25.261  -3.819  15.434  1.00  0.150          H  
ATOM   4885 2HD  ARG A 301     -26.425  -2.976  16.480  1.00  0.150          H  
ATOM   4886  HE  ARG A 301     -24.237  -4.785  17.289  1.00  0.150          H  
ATOM   4887 1HH1 ARG A 301     -26.963  -2.763  18.395  1.00  0.150          H  
ATOM   4888 2HH1 ARG A 301     -26.466  -2.870  20.058  1.00  0.150          H  
ATOM   4889 1HH2 ARG A 301     -23.627  -4.838  19.416  1.00  0.150          H  
ATOM   4890 2HH2 ARG A 301     -24.565  -4.026  20.645  1.00  0.150          H  
ATOM   4891  N   PRO A 302     -30.656  -4.750  13.713  1.00  0.040          N  
ATOM   4892  CA  PRO A 302     -31.552  -4.260  12.686  1.00  0.020          C  
ATOM   4893  C   PRO A 302     -30.703  -3.547  11.655  1.00  0.010          C  
ATOM   4894  O   PRO A 302     -29.708  -2.910  12.006  1.00  0.020          O  
ATOM   4895  CB  PRO A 302     -32.468  -3.305  13.459  1.00  0.030          C  
ATOM   4896  CG  PRO A 302     -32.471  -3.855  14.871  1.00  0.030          C  
ATOM   4897  CD  PRO A 302     -31.056  -4.374  15.093  1.00  0.030          C  
ATOM   4898  HA  PRO A 302     -32.109  -5.093  12.239  1.00  0.020          H  
ATOM   4899 1HB  PRO A 302     -32.090  -2.283  13.388  1.00  0.040          H  
ATOM   4900 2HB  PRO A 302     -33.466  -3.302  13.001  1.00  0.040          H  
ATOM   4901 1HG  PRO A 302     -32.745  -3.058  15.580  1.00  0.040          H  
ATOM   4902 2HG  PRO A 302     -33.236  -4.645  14.973  1.00  0.040          H  
ATOM   4903 1HD  PRO A 302     -30.419  -3.578  15.491  1.00  0.040          H  
ATOM   4904 2HD  PRO A 302     -31.120  -5.247  15.757  1.00  0.040          H  
ATOM   4905  N   LYS A 303     -31.061  -3.711  10.390  1.00  0.010          N  
ATOM   4906  CA  LYS A 303     -30.299  -3.111   9.313  1.00  0.010          C  
ATOM   4907  C   LYS A 303     -30.756  -1.706   9.009  1.00  0.010          C  
ATOM   4908  O   LYS A 303     -31.954  -1.412   9.046  1.00  0.010          O  
ATOM   4909  CB  LYS A 303     -30.429  -3.987   8.064  1.00  0.010          C  
ATOM   4910  CG  LYS A 303     -29.944  -5.433   8.261  1.00  0.010          C  
ATOM   4911  CD  LYS A 303     -28.436  -5.494   8.429  1.00  0.010          C  
ATOM   4912  CE  LYS A 303     -27.928  -6.908   8.613  1.00  0.010          C  
ATOM   4913  NZ  LYS A 303     -28.170  -7.371  10.001  1.00  0.010          N  
ATOM   4914  H   LYS A 303     -31.890  -4.248  10.173  1.00  0.010          H  
ATOM   4915  HA  LYS A 303     -29.260  -3.048   9.617  1.00  0.010          H  
ATOM   4916 1HB  LYS A 303     -31.470  -4.017   7.747  1.00  0.020          H  
ATOM   4917 2HB  LYS A 303     -29.851  -3.543   7.251  1.00  0.020          H  
ATOM   4918 1HG  LYS A 303     -30.413  -5.851   9.151  1.00  0.020          H  
ATOM   4919 2HG  LYS A 303     -30.234  -6.034   7.400  1.00  0.020          H  
ATOM   4920 1HD  LYS A 303     -27.954  -5.041   7.565  1.00  0.020          H  
ATOM   4921 2HD  LYS A 303     -28.143  -4.944   9.322  1.00  0.020          H  
ATOM   4922 1HE  LYS A 303     -28.433  -7.578   7.920  1.00  0.020          H  
ATOM   4923 2HE  LYS A 303     -26.856  -6.935   8.419  1.00  0.020          H  
ATOM   4924 1HZ  LYS A 303     -27.801  -8.318  10.157  1.00  0.020          H  
ATOM   4925 2HZ  LYS A 303     -27.672  -6.743  10.620  1.00  0.020          H  
ATOM   4926 3HZ  LYS A 303     -29.155  -7.362  10.227  1.00  0.020          H  
ATOM   4927  N   TYR A 304     -29.798  -0.861   8.647  1.00  0.010          N  
ATOM   4928  CA  TYR A 304     -30.075   0.506   8.250  1.00  0.010          C  
ATOM   4929  C   TYR A 304     -29.330   0.894   6.984  1.00  0.010          C  
ATOM   4930  O   TYR A 304     -28.123   0.656   6.857  1.00  0.010          O  
ATOM   4931  CB  TYR A 304     -29.687   1.469   9.380  1.00  0.010          C  
ATOM   4932  CG  TYR A 304     -30.505   1.330  10.650  1.00  0.010          C  
ATOM   4933  CD1 TYR A 304     -30.194   0.377  11.597  1.00  0.010          C  
ATOM   4934  CD2 TYR A 304     -31.558   2.188  10.870  1.00  0.010          C  
ATOM   4935  CE1 TYR A 304     -30.915   0.274  12.743  1.00  0.010          C  
ATOM   4936  CE2 TYR A 304     -32.293   2.084  12.024  1.00  0.010          C  
ATOM   4937  CZ  TYR A 304     -31.973   1.127  12.961  1.00  0.010          C  
ATOM   4938  OH  TYR A 304     -32.700   1.031  14.124  1.00  0.010          O  
ATOM   4939  H   TYR A 304     -28.838  -1.206   8.665  1.00  0.010          H  
ATOM   4940  HA  TYR A 304     -31.142   0.598   8.052  1.00  0.010          H  
ATOM   4941 1HB  TYR A 304     -28.640   1.314   9.630  1.00  0.020          H  
ATOM   4942 2HB  TYR A 304     -29.777   2.496   9.027  1.00  0.020          H  
ATOM   4943  HD1 TYR A 304     -29.365  -0.305  11.432  1.00  0.020          H  
ATOM   4944  HD2 TYR A 304     -31.805   2.948  10.132  1.00  0.020          H  
ATOM   4945  HE1 TYR A 304     -30.652  -0.483  13.478  1.00  0.020          H  
ATOM   4946  HE2 TYR A 304     -33.124   2.766  12.202  1.00  0.020          H  
ATOM   4947  HH  TYR A 304     -33.312   1.769  14.185  1.00  0.020          H  
ATOM   4948  N   ALA A 305     -30.046   1.551   6.065  1.00  0.020          N  
ATOM   4949  CA  ALA A 305     -29.426   2.103   4.862  1.00  0.010          C  
ATOM   4950  C   ALA A 305     -28.452   3.216   5.231  1.00  0.010          C  
ATOM   4951  O   ALA A 305     -27.390   3.368   4.628  1.00  0.020          O  
ATOM   4952  CB  ALA A 305     -30.483   2.637   3.913  1.00  0.010          C  
ATOM   4953  H   ALA A 305     -31.038   1.675   6.214  1.00  0.010          H  
ATOM   4954  HA  ALA A 305     -28.865   1.308   4.368  1.00  0.010          H  
ATOM   4955 1HB  ALA A 305     -29.997   3.027   3.018  1.00  0.010          H  
ATOM   4956 2HB  ALA A 305     -31.164   1.835   3.633  1.00  0.010          H  
ATOM   4957 3HB  ALA A 305     -31.038   3.437   4.398  1.00  0.010          H  
ATOM   4958  N   GLY A 306     -28.831   3.984   6.253  1.00  0.010          N  
ATOM   4959  CA  GLY A 306     -28.064   5.125   6.725  1.00  0.010          C  
ATOM   4960  C   GLY A 306     -28.489   6.370   5.977  1.00  0.020          C  
ATOM   4961  O   GLY A 306     -29.257   6.302   5.012  1.00  0.040          O  
ATOM   4962  H   GLY A 306     -29.720   3.801   6.689  1.00  0.010          H  
ATOM   4963 1HA  GLY A 306     -28.213   5.265   7.797  1.00  0.010          H  
ATOM   4964 2HA  GLY A 306     -27.002   4.954   6.561  1.00  0.010          H  
ATOM   4965  N   LEU A 307     -28.025   7.516   6.440  1.00  0.040          N  
ATOM   4966  CA  LEU A 307     -28.341   8.776   5.812  1.00  0.080          C  
ATOM   4967  C   LEU A 307     -27.150   9.245   5.018  1.00  0.100          C  
ATOM   4968  O   LEU A 307     -26.005   8.955   5.369  1.00  0.210          O  
ATOM   4969  CB  LEU A 307     -28.730   9.798   6.874  1.00  0.100          C  
ATOM   4970  CG  LEU A 307     -29.958   9.464   7.744  1.00  0.100          C  
ATOM   4971  CD1 LEU A 307     -30.104  10.538   8.799  1.00  0.100          C  
ATOM   4972  CD2 LEU A 307     -31.220   9.392   6.876  1.00  0.100          C  
ATOM   4973  H   LEU A 307     -27.401   7.525   7.250  1.00  0.050          H  
ATOM   4974  HA  LEU A 307     -29.159   8.637   5.111  1.00  0.100          H  
ATOM   4975 1HB  LEU A 307     -27.900   9.866   7.548  1.00  0.120          H  
ATOM   4976 2HB  LEU A 307     -28.876  10.763   6.411  1.00  0.120          H  
ATOM   4977  HG  LEU A 307     -29.805   8.504   8.249  1.00  0.120          H  
ATOM   4978 1HD1 LEU A 307     -30.962  10.309   9.430  1.00  0.120          H  
ATOM   4979 2HD1 LEU A 307     -29.214  10.559   9.410  1.00  0.120          H  
ATOM   4980 3HD1 LEU A 307     -30.247  11.511   8.322  1.00  0.120          H  
ATOM   4981 1HD2 LEU A 307     -32.076   9.166   7.511  1.00  0.120          H  
ATOM   4982 2HD2 LEU A 307     -31.377  10.348   6.383  1.00  0.120          H  
ATOM   4983 3HD2 LEU A 307     -31.124   8.609   6.128  1.00  0.120          H  
ATOM   4984  N   THR A 308     -27.409   9.977   3.952  1.00  0.050          N  
ATOM   4985  CA  THR A 308     -26.331  10.515   3.168  1.00  0.130          C  
ATOM   4986  C   THR A 308     -25.788  11.731   3.886  1.00  0.150          C  
ATOM   4987  O   THR A 308     -26.430  12.293   4.783  1.00  0.170          O  
ATOM   4988  CB  THR A 308     -26.814  10.840   1.744  1.00  0.150          C  
ATOM   4989  OG1 THR A 308     -27.829  11.844   1.803  1.00  0.150          O  
ATOM   4990  CG2 THR A 308     -27.399   9.589   1.113  1.00  0.150          C  
ATOM   4991  H   THR A 308     -28.359  10.171   3.678  1.00  0.060          H  
ATOM   4992  HA  THR A 308     -25.534   9.775   3.100  1.00  0.160          H  
ATOM   4993  HB  THR A 308     -25.981  11.196   1.143  1.00  0.180          H  
ATOM   4994  HG1 THR A 308     -27.998  12.181   0.913  1.00  0.180          H  
ATOM   4995 1HG2 THR A 308     -27.745   9.819   0.105  1.00  0.180          H  
ATOM   4996 2HG2 THR A 308     -26.634   8.816   1.067  1.00  0.180          H  
ATOM   4997 3HG2 THR A 308     -28.237   9.230   1.706  1.00  0.180          H  
ATOM   4998  N   PHE A 309     -24.624  12.197   3.481  1.00  0.180          N  
ATOM   4999  CA  PHE A 309     -24.051  13.285   4.232  1.00  0.180          C  
ATOM   5000  C   PHE A 309     -24.919  14.570   4.229  1.00  0.180          C  
ATOM   5001  O   PHE A 309     -25.083  15.183   5.285  1.00  0.180          O  
ATOM   5002  CB  PHE A 309     -22.617  13.559   3.819  1.00  0.250          C  
ATOM   5003  CG  PHE A 309     -22.057  14.251   4.872  1.00  0.250          C  
ATOM   5004  CD1 PHE A 309     -21.546  13.504   5.906  1.00  0.250          C  
ATOM   5005  CD2 PHE A 309     -22.099  15.585   4.961  1.00  0.250          C  
ATOM   5006  CE1 PHE A 309     -21.085  14.094   6.978  1.00  0.250          C  
ATOM   5007  CE2 PHE A 309     -21.637  16.166   6.057  1.00  0.250          C  
ATOM   5008  CZ  PHE A 309     -21.144  15.426   7.039  1.00  0.250          C  
ATOM   5009  H   PHE A 309     -24.125  11.752   2.722  1.00  0.220          H  
ATOM   5010  HA  PHE A 309     -23.999  12.958   5.267  1.00  0.220          H  
ATOM   5011 1HB  PHE A 309     -22.066  12.633   3.667  1.00  0.300          H  
ATOM   5012 2HB  PHE A 309     -22.534  14.167   2.936  1.00  0.300          H  
ATOM   5013  HD1 PHE A 309     -21.535  12.417   5.836  1.00  0.300          H  
ATOM   5014  HD2 PHE A 309     -22.531  16.172   4.158  1.00  0.300          H  
ATOM   5015  HE1 PHE A 309     -20.683  13.514   7.806  1.00  0.300          H  
ATOM   5016  HE2 PHE A 309     -21.672  17.228   6.177  1.00  0.300          H  
ATOM   5017  HZ  PHE A 309     -20.807  15.910   7.904  1.00  0.300          H  
ATOM   5018  N   PRO A 310     -25.513  15.011   3.090  1.00  0.180          N  
ATOM   5019  CA  PRO A 310     -26.391  16.171   2.985  1.00  0.160          C  
ATOM   5020  C   PRO A 310     -27.642  16.057   3.872  1.00  0.180          C  
ATOM   5021  O   PRO A 310     -28.361  17.036   4.052  1.00  0.250          O  
ATOM   5022  CB  PRO A 310     -26.760  16.203   1.497  1.00  0.240          C  
ATOM   5023  CG  PRO A 310     -25.637  15.475   0.809  1.00  0.240          C  
ATOM   5024  CD  PRO A 310     -25.261  14.377   1.765  1.00  0.240          C  
ATOM   5025  HA  PRO A 310     -25.817  17.071   3.263  1.00  0.190          H  
ATOM   5026 1HB  PRO A 310     -27.739  15.719   1.351  1.00  0.290          H  
ATOM   5027 2HB  PRO A 310     -26.865  17.249   1.161  1.00  0.290          H  
ATOM   5028 1HG  PRO A 310     -25.974  15.091  -0.168  1.00  0.290          H  
ATOM   5029 2HG  PRO A 310     -24.806  16.166   0.607  1.00  0.290          H  
ATOM   5030 1HD  PRO A 310     -25.941  13.556   1.602  1.00  0.290          H  
ATOM   5031 2HD  PRO A 310     -24.230  14.109   1.596  1.00  0.290          H  
ATOM   5032  N   LYS A 311     -27.971  14.840   4.336  1.00  0.270          N  
ATOM   5033  CA  LYS A 311     -29.120  14.641   5.201  1.00  0.250          C  
ATOM   5034  C   LYS A 311     -28.632  14.723   6.640  1.00  0.210          C  
ATOM   5035  O   LYS A 311     -29.308  15.296   7.497  1.00  0.210          O  
ATOM   5036  CB  LYS A 311     -29.805  13.298   4.951  1.00  0.360          C  
ATOM   5037  CG  LYS A 311     -30.537  13.181   3.622  1.00  0.360          C  
ATOM   5038  CD  LYS A 311     -31.224  11.811   3.497  1.00  0.360          C  
ATOM   5039  CE  LYS A 311     -31.964  11.667   2.168  1.00  0.360          C  
ATOM   5040  NZ  LYS A 311     -32.634  10.332   2.038  1.00  0.360          N  
ATOM   5041  H   LYS A 311     -27.370  14.036   4.182  1.00  0.320          H  
ATOM   5042  HA  LYS A 311     -29.838  15.443   5.038  1.00  0.300          H  
ATOM   5043 1HB  LYS A 311     -29.048  12.520   4.958  1.00  0.430          H  
ATOM   5044 2HB  LYS A 311     -30.506  13.085   5.757  1.00  0.430          H  
ATOM   5045 1HG  LYS A 311     -31.283  13.973   3.550  1.00  0.430          H  
ATOM   5046 2HG  LYS A 311     -29.820  13.305   2.810  1.00  0.430          H  
ATOM   5047 1HD  LYS A 311     -30.476  11.021   3.575  1.00  0.430          H  
ATOM   5048 2HD  LYS A 311     -31.937  11.691   4.311  1.00  0.430          H  
ATOM   5049 1HE  LYS A 311     -32.717  12.450   2.091  1.00  0.430          H  
ATOM   5050 2HE  LYS A 311     -31.248  11.783   1.353  1.00  0.430          H  
ATOM   5051 1HZ  LYS A 311     -33.107  10.279   1.145  1.00  0.430          H  
ATOM   5052 2HZ  LYS A 311     -31.941   9.596   2.096  1.00  0.430          H  
ATOM   5053 3HZ  LYS A 311     -33.311  10.216   2.781  1.00  0.430          H  
ATOM   5054  N   LEU A 312     -27.463  14.117   6.915  1.00  0.180          N  
ATOM   5055  CA  LEU A 312     -26.888  14.145   8.259  1.00  0.180          C  
ATOM   5056  C   LEU A 312     -26.557  15.572   8.674  1.00  0.180          C  
ATOM   5057  O   LEU A 312     -26.795  15.974   9.819  1.00  0.190          O  
ATOM   5058  CB  LEU A 312     -25.591  13.316   8.297  1.00  0.250          C  
ATOM   5059  CG  LEU A 312     -25.728  11.813   8.179  1.00  0.250          C  
ATOM   5060  CD1 LEU A 312     -24.368  11.172   7.960  1.00  0.250          C  
ATOM   5061  CD2 LEU A 312     -26.317  11.281   9.450  1.00  0.250          C  
ATOM   5062  H   LEU A 312     -26.986  13.603   6.168  1.00  0.220          H  
ATOM   5063  HA  LEU A 312     -27.622  13.754   8.955  1.00  0.220          H  
ATOM   5064 1HB  LEU A 312     -24.951  13.649   7.482  1.00  0.300          H  
ATOM   5065 2HB  LEU A 312     -25.088  13.522   9.232  1.00  0.300          H  
ATOM   5066  HG  LEU A 312     -26.361  11.574   7.330  1.00  0.300          H  
ATOM   5067 1HD1 LEU A 312     -24.498  10.086   7.876  1.00  0.300          H  
ATOM   5068 2HD1 LEU A 312     -23.930  11.547   7.047  1.00  0.300          H  
ATOM   5069 3HD1 LEU A 312     -23.711  11.398   8.796  1.00  0.300          H  
ATOM   5070 1HD2 LEU A 312     -26.412  10.210   9.347  1.00  0.300          H  
ATOM   5071 2HD2 LEU A 312     -25.662  11.519  10.289  1.00  0.300          H  
ATOM   5072 3HD2 LEU A 312     -27.285  11.705   9.631  1.00  0.300          H  
ATOM   5073  N   PHE A 313     -25.999  16.340   7.741  1.00  0.180          N  
ATOM   5074  CA  PHE A 313     -25.664  17.727   8.007  1.00  0.170          C  
ATOM   5075  C   PHE A 313     -26.127  18.628   6.865  1.00  0.190          C  
ATOM   5076  O   PHE A 313     -25.346  18.907   5.955  1.00  0.190          O  
ATOM   5077  CB  PHE A 313     -24.167  17.890   8.219  1.00  0.240          C  
ATOM   5078  CG  PHE A 313     -23.631  17.118   9.388  1.00  0.240          C  
ATOM   5079  CD1 PHE A 313     -23.294  15.801   9.254  1.00  0.240          C  
ATOM   5080  CD2 PHE A 313     -23.451  17.707  10.604  1.00  0.240          C  
ATOM   5081  CE1 PHE A 313     -22.783  15.074  10.282  1.00  0.240          C  
ATOM   5082  CE2 PHE A 313     -22.949  16.990  11.640  1.00  0.240          C  
ATOM   5083  CZ  PHE A 313     -22.605  15.663  11.473  1.00  0.240          C  
ATOM   5084  H   PHE A 313     -25.799  15.930   6.825  1.00  0.220          H  
ATOM   5085  HA  PHE A 313     -26.147  18.019   8.932  1.00  0.200          H  
ATOM   5086 1HB  PHE A 313     -23.655  17.572   7.333  1.00  0.290          H  
ATOM   5087 2HB  PHE A 313     -23.939  18.939   8.377  1.00  0.290          H  
ATOM   5088  HD1 PHE A 313     -23.449  15.332   8.292  1.00  0.290          H  
ATOM   5089  HD2 PHE A 313     -23.717  18.746  10.742  1.00  0.290          H  
ATOM   5090  HE1 PHE A 313     -22.524  14.026  10.138  1.00  0.290          H  
ATOM   5091  HE2 PHE A 313     -22.822  17.468  12.593  1.00  0.290          H  
ATOM   5092  HZ  PHE A 313     -22.199  15.087  12.290  1.00  0.290          H  
ATOM   5093  N   PRO A 314     -27.385  19.099   6.892  1.00  0.210          N  
ATOM   5094  CA  PRO A 314     -28.025  19.934   5.895  1.00  0.220          C  
ATOM   5095  C   PRO A 314     -27.307  21.255   5.743  1.00  0.210          C  
ATOM   5096  O   PRO A 314     -26.730  21.762   6.704  1.00  0.210          O  
ATOM   5097  CB  PRO A 314     -29.433  20.145   6.469  1.00  0.330          C  
ATOM   5098  CG  PRO A 314     -29.646  18.985   7.394  1.00  0.330          C  
ATOM   5099  CD  PRO A 314     -28.302  18.707   7.988  1.00  0.330          C  
ATOM   5100  HA  PRO A 314     -28.059  19.392   4.937  1.00  0.260          H  
ATOM   5101 1HB  PRO A 314     -29.486  21.115   6.987  1.00  0.400          H  
ATOM   5102 2HB  PRO A 314     -30.168  20.174   5.651  1.00  0.400          H  
ATOM   5103 1HG  PRO A 314     -30.404  19.228   8.152  1.00  0.400          H  
ATOM   5104 2HG  PRO A 314     -30.026  18.109   6.832  1.00  0.400          H  
ATOM   5105 1HD  PRO A 314     -28.146  19.323   8.873  1.00  0.400          H  
ATOM   5106 2HD  PRO A 314     -28.270  17.642   8.201  1.00  0.400          H  
ATOM   5107  N   ASP A 315     -27.410  21.849   4.557  1.00  0.220          N  
ATOM   5108  CA  ASP A 315     -26.812  23.141   4.229  1.00  0.220          C  
ATOM   5109  C   ASP A 315     -27.093  24.223   5.284  1.00  0.230          C  
ATOM   5110  O   ASP A 315     -26.286  25.129   5.479  1.00  0.220          O  
ATOM   5111  CB  ASP A 315     -27.378  23.664   2.909  1.00  0.310          C  
ATOM   5112  CG  ASP A 315     -27.069  22.786   1.701  1.00  0.310          C  
ATOM   5113  OD1 ASP A 315     -26.443  21.760   1.855  1.00  0.310          O  
ATOM   5114  OD2 ASP A 315     -27.473  23.152   0.630  1.00  0.310          O  
ATOM   5115  H   ASP A 315     -27.878  21.348   3.807  1.00  0.260          H  
ATOM   5116  HA  ASP A 315     -25.735  23.010   4.141  1.00  0.260          H  
ATOM   5117 1HB  ASP A 315     -28.460  23.767   2.993  1.00  0.370          H  
ATOM   5118 2HB  ASP A 315     -26.977  24.660   2.717  1.00  0.370          H  
ATOM   5119  N   SER A 316     -28.237  24.122   5.967  1.00  0.230          N  
ATOM   5120  CA  SER A 316     -28.682  25.090   6.968  1.00  0.230          C  
ATOM   5121  C   SER A 316     -27.763  25.166   8.190  1.00  0.230          C  
ATOM   5122  O   SER A 316     -27.841  26.118   8.971  1.00  0.230          O  
ATOM   5123  CB  SER A 316     -30.096  24.768   7.414  1.00  0.320          C  
ATOM   5124  OG  SER A 316     -30.151  23.553   8.111  1.00  0.320          O  
ATOM   5125  H   SER A 316     -28.832  23.330   5.778  1.00  0.280          H  
ATOM   5126  HA  SER A 316     -28.690  26.074   6.498  1.00  0.280          H  
ATOM   5127 1HB  SER A 316     -30.461  25.571   8.054  1.00  0.390          H  
ATOM   5128 2HB  SER A 316     -30.748  24.720   6.545  1.00  0.390          H  
ATOM   5129  HG  SER A 316     -31.053  23.477   8.440  1.00  0.390          H  
ATOM   5130  N   LEU A 317     -26.896  24.166   8.368  1.00  0.220          N  
ATOM   5131  CA  LEU A 317     -25.965  24.145   9.486  1.00  0.220          C  
ATOM   5132  C   LEU A 317     -24.629  24.807   9.165  1.00  0.230          C  
ATOM   5133  O   LEU A 317     -23.756  24.888  10.031  1.00  0.230          O  
ATOM   5134  CB  LEU A 317     -25.663  22.709   9.924  1.00  0.310          C  
ATOM   5135  CG  LEU A 317     -26.823  21.850  10.459  1.00  0.310          C  
ATOM   5136  CD1 LEU A 317     -26.281  20.456  10.722  1.00  0.310          C  
ATOM   5137  CD2 LEU A 317     -27.402  22.462  11.749  1.00  0.310          C  
ATOM   5138  H   LEU A 317     -26.875  23.398   7.692  1.00  0.260          H  
ATOM   5139  HA  LEU A 317     -26.407  24.694  10.310  1.00  0.260          H  
ATOM   5140 1HB  LEU A 317     -25.229  22.183   9.068  1.00  0.370          H  
ATOM   5141 2HB  LEU A 317     -24.917  22.761  10.706  1.00  0.370          H  
ATOM   5142  HG  LEU A 317     -27.607  21.777   9.699  1.00  0.370          H  
ATOM   5143 1HD1 LEU A 317     -27.077  19.807  11.082  1.00  0.370          H  
ATOM   5144 2HD1 LEU A 317     -25.880  20.071   9.800  1.00  0.370          H  
ATOM   5145 3HD1 LEU A 317     -25.502  20.499  11.458  1.00  0.370          H  
ATOM   5146 1HD2 LEU A 317     -28.207  21.831  12.122  1.00  0.370          H  
ATOM   5147 2HD2 LEU A 317     -26.621  22.539  12.504  1.00  0.370          H  
ATOM   5148 3HD2 LEU A 317     -27.797  23.453  11.547  1.00  0.370          H  
ATOM   5149  N   PHE A 318     -24.441  25.282   7.936  1.00  0.230          N  
ATOM   5150  CA  PHE A 318     -23.160  25.875   7.593  1.00  0.230          C  
ATOM   5151  C   PHE A 318     -23.357  27.306   7.103  1.00  0.240          C  
ATOM   5152  O   PHE A 318     -24.373  27.606   6.480  1.00  0.240          O  
ATOM   5153  CB  PHE A 318     -22.521  25.084   6.461  1.00  0.320          C  
ATOM   5154  CG  PHE A 318     -22.218  23.631   6.763  1.00  0.320          C  
ATOM   5155  CD1 PHE A 318     -23.186  22.660   6.528  1.00  0.320          C  
ATOM   5156  CD2 PHE A 318     -20.985  23.224   7.254  1.00  0.320          C  
ATOM   5157  CE1 PHE A 318     -22.932  21.336   6.776  1.00  0.320          C  
ATOM   5158  CE2 PHE A 318     -20.729  21.890   7.497  1.00  0.320          C  
ATOM   5159  CZ  PHE A 318     -21.696  20.947   7.258  1.00  0.320          C  
ATOM   5160  H   PHE A 318     -25.186  25.224   7.232  1.00  0.280          H  
ATOM   5161  HA  PHE A 318     -22.519  25.840   8.464  1.00  0.280          H  
ATOM   5162 1HB  PHE A 318     -23.194  25.117   5.599  1.00  0.390          H  
ATOM   5163 2HB  PHE A 318     -21.600  25.576   6.169  1.00  0.390          H  
ATOM   5164  HD1 PHE A 318     -24.164  22.960   6.145  1.00  0.390          H  
ATOM   5165  HD2 PHE A 318     -20.211  23.958   7.450  1.00  0.390          H  
ATOM   5166  HE1 PHE A 318     -23.711  20.597   6.586  1.00  0.390          H  
ATOM   5167  HE2 PHE A 318     -19.762  21.581   7.884  1.00  0.390          H  
ATOM   5168  HZ  PHE A 318     -21.487  19.897   7.456  1.00  0.390          H  
ATOM   5169  N   PRO A 319     -22.436  28.240   7.373  1.00  0.250          N  
ATOM   5170  CA  PRO A 319     -22.462  29.538   6.745  1.00  0.250          C  
ATOM   5171  C   PRO A 319     -22.424  29.283   5.249  1.00  0.250          C  
ATOM   5172  O   PRO A 319     -21.600  28.487   4.788  1.00  0.250          O  
ATOM   5173  CB  PRO A 319     -21.178  30.190   7.277  1.00  0.380          C  
ATOM   5174  CG  PRO A 319     -20.943  29.499   8.627  1.00  0.380          C  
ATOM   5175  CD  PRO A 319     -21.413  28.061   8.420  1.00  0.380          C  
ATOM   5176  HA  PRO A 319     -23.366  30.085   7.043  1.00  0.300          H  
ATOM   5177 1HB  PRO A 319     -20.357  30.059   6.568  1.00  0.450          H  
ATOM   5178 2HB  PRO A 319     -21.330  31.278   7.380  1.00  0.450          H  
ATOM   5179 1HG  PRO A 319     -19.872  29.552   8.907  1.00  0.450          H  
ATOM   5180 2HG  PRO A 319     -21.500  30.019   9.429  1.00  0.450          H  
ATOM   5181 1HD  PRO A 319     -20.602  27.412   8.085  1.00  0.450          H  
ATOM   5182 2HD  PRO A 319     -21.867  27.715   9.365  1.00  0.450          H  
ATOM   5183  N   ALA A 320     -23.273  29.968   4.495  1.00  0.250          N  
ATOM   5184  CA  ALA A 320     -23.310  29.791   3.051  1.00  0.250          C  
ATOM   5185  C   ALA A 320     -24.099  30.930   2.415  1.00  0.240          C  
ATOM   5186  O   ALA A 320     -25.058  30.708   1.676  1.00  0.230          O  
ATOM   5187  CB  ALA A 320     -23.917  28.434   2.729  1.00  0.350          C  
ATOM   5188  H   ALA A 320     -23.922  30.611   4.930  1.00  0.300          H  
ATOM   5189  HA  ALA A 320     -22.297  29.826   2.663  1.00  0.300          H  
ATOM   5190 1HB  ALA A 320     -23.945  28.283   1.687  1.00  0.420          H  
ATOM   5191 2HB  ALA A 320     -23.321  27.642   3.188  1.00  0.420          H  
ATOM   5192 3HB  ALA A 320     -24.932  28.393   3.125  1.00  0.420          H  
ATOM   5193  N   ASP A 321     -23.695  32.156   2.724  1.00  0.270          N  
ATOM   5194  CA  ASP A 321     -24.302  33.386   2.237  1.00  0.260          C  
ATOM   5195  C   ASP A 321     -23.478  34.084   1.155  1.00  0.280          C  
ATOM   5196  O   ASP A 321     -23.800  35.188   0.713  1.00  0.610          O  
ATOM   5197  CB  ASP A 321     -24.518  34.294   3.443  1.00  0.370          C  
ATOM   5198  CG  ASP A 321     -23.199  34.494   4.196  1.00  0.370          C  
ATOM   5199  OD1 ASP A 321     -22.271  33.727   3.906  1.00  0.370          O  
ATOM   5200  OD2 ASP A 321     -23.117  35.337   5.048  1.00  0.370          O  
ATOM   5201  H   ASP A 321     -22.886  32.290   3.332  1.00  0.320          H  
ATOM   5202  HA  ASP A 321     -25.275  33.139   1.811  1.00  0.310          H  
ATOM   5203 1HB  ASP A 321     -24.893  35.264   3.113  1.00  0.440          H  
ATOM   5204 2HB  ASP A 321     -25.258  33.856   4.112  1.00  0.440          H  
ATOM   5205  N   SER A 322     -22.457  33.398   0.692  1.00  0.400          N  
ATOM   5206  CA  SER A 322     -21.540  33.870  -0.331  1.00  0.390          C  
ATOM   5207  C   SER A 322     -20.958  32.662  -1.016  1.00  0.390          C  
ATOM   5208  O   SER A 322     -20.959  31.572  -0.439  1.00  0.410          O  
ATOM   5209  CB  SER A 322     -20.420  34.699   0.280  1.00  0.550          C  
ATOM   5210  OG  SER A 322     -19.543  33.913   1.083  1.00  0.550          O  
ATOM   5211  H   SER A 322     -22.300  32.503   1.116  1.00  0.480          H  
ATOM   5212  HA  SER A 322     -22.085  34.467  -1.066  1.00  0.470          H  
ATOM   5213 1HB  SER A 322     -19.854  35.181  -0.515  1.00  0.660          H  
ATOM   5214 2HB  SER A 322     -20.858  35.487   0.891  1.00  0.660          H  
ATOM   5215  HG  SER A 322     -18.917  34.544   1.465  1.00  0.660          H  
ATOM   5216  N   GLU A 323     -20.407  32.843  -2.210  1.00  0.380          N  
ATOM   5217  CA  GLU A 323     -19.807  31.733  -2.942  1.00  0.390          C  
ATOM   5218  C   GLU A 323     -18.671  31.091  -2.160  1.00  0.380          C  
ATOM   5219  O   GLU A 323     -18.483  29.871  -2.205  1.00  0.440          O  
ATOM   5220  CB  GLU A 323     -19.318  32.228  -4.301  1.00  0.540          C  
ATOM   5221  CG  GLU A 323     -20.454  32.671  -5.236  1.00  0.540          C  
ATOM   5222  CD  GLU A 323     -20.960  34.071  -4.944  1.00  0.540          C  
ATOM   5223  OE1 GLU A 323     -20.422  34.705  -4.053  1.00  0.540          O  
ATOM   5224  OE2 GLU A 323     -21.890  34.492  -5.579  1.00  0.540          O  
ATOM   5225  H   GLU A 323     -20.430  33.770  -2.647  1.00  0.460          H  
ATOM   5226  HA  GLU A 323     -20.574  30.978  -3.107  1.00  0.470          H  
ATOM   5227 1HB  GLU A 323     -18.638  33.068  -4.164  1.00  0.650          H  
ATOM   5228 2HB  GLU A 323     -18.763  31.435  -4.800  1.00  0.650          H  
ATOM   5229 1HG  GLU A 323     -20.099  32.633  -6.266  1.00  0.650          H  
ATOM   5230 2HG  GLU A 323     -21.279  31.966  -5.139  1.00  0.650          H  
ATOM   5231  N   HIS A 324     -17.921  31.918  -1.428  1.00  0.310          N  
ATOM   5232  CA  HIS A 324     -16.808  31.454  -0.613  1.00  0.300          C  
ATOM   5233  C   HIS A 324     -17.332  30.519   0.457  1.00  0.240          C  
ATOM   5234  O   HIS A 324     -16.859  29.388   0.599  1.00  0.200          O  
ATOM   5235  CB  HIS A 324     -16.101  32.648   0.057  1.00  0.420          C  
ATOM   5236  CG  HIS A 324     -14.879  32.312   0.910  1.00  0.420          C  
ATOM   5237  ND1 HIS A 324     -13.652  32.003   0.358  1.00  0.420          N  
ATOM   5238  CD2 HIS A 324     -14.708  32.256   2.263  1.00  0.420          C  
ATOM   5239  CE1 HIS A 324     -12.776  31.777   1.328  1.00  0.420          C  
ATOM   5240  NE2 HIS A 324     -13.384  31.922   2.495  1.00  0.420          N  
ATOM   5241  H   HIS A 324     -18.123  32.907  -1.463  1.00  0.370          H  
ATOM   5242  HA  HIS A 324     -16.090  30.910  -1.226  1.00  0.360          H  
ATOM   5243 1HB  HIS A 324     -15.786  33.351  -0.712  1.00  0.510          H  
ATOM   5244 2HB  HIS A 324     -16.812  33.170   0.695  1.00  0.510          H  
ATOM   5245  HD2 HIS A 324     -15.468  32.444   3.019  1.00  0.510          H  
ATOM   5246  HE1 HIS A 324     -11.727  31.515   1.192  1.00  0.510          H  
ATOM   5247  HE2 HIS A 324     -12.920  31.798   3.429  1.00  0.510          H  
ATOM   5248  N   ASN A 325     -18.335  30.980   1.206  1.00  0.270          N  
ATOM   5249  CA  ASN A 325     -18.858  30.164   2.281  1.00  0.240          C  
ATOM   5250  C   ASN A 325     -19.567  28.908   1.765  1.00  0.240          C  
ATOM   5251  O   ASN A 325     -19.495  27.860   2.406  1.00  0.240          O  
ATOM   5252  CB  ASN A 325     -19.727  31.013   3.177  1.00  0.350          C  
ATOM   5253  CG  ASN A 325     -18.898  31.957   4.002  1.00  0.350          C  
ATOM   5254  OD1 ASN A 325     -17.701  31.716   4.198  1.00  0.350          O  
ATOM   5255  ND2 ASN A 325     -19.486  33.016   4.496  1.00  0.350          N  
ATOM   5256  H   ASN A 325     -18.705  31.918   1.044  1.00  0.320          H  
ATOM   5257  HA  ASN A 325     -18.015  29.819   2.877  1.00  0.290          H  
ATOM   5258 1HB  ASN A 325     -20.442  31.586   2.578  1.00  0.420          H  
ATOM   5259 2HB  ASN A 325     -20.274  30.382   3.842  1.00  0.420          H  
ATOM   5260 1HD2 ASN A 325     -18.966  33.662   5.055  1.00  0.420          H  
ATOM   5261 2HD2 ASN A 325     -20.475  33.193   4.327  1.00  0.420          H  
ATOM   5262  N   LYS A 326     -20.225  28.992   0.599  1.00  0.250          N  
ATOM   5263  CA  LYS A 326     -20.900  27.836   0.019  1.00  0.250          C  
ATOM   5264  C   LYS A 326     -19.878  26.762  -0.336  1.00  0.240          C  
ATOM   5265  O   LYS A 326     -20.088  25.579  -0.035  1.00  0.230          O  
ATOM   5266  CB  LYS A 326     -21.703  28.250  -1.215  1.00  0.350          C  
ATOM   5267  CG  LYS A 326     -22.951  29.058  -0.905  1.00  0.350          C  
ATOM   5268  CD  LYS A 326     -23.648  29.560  -2.139  1.00  0.350          C  
ATOM   5269  CE  LYS A 326     -24.864  30.394  -1.754  1.00  0.350          C  
ATOM   5270  NZ  LYS A 326     -25.578  30.932  -2.949  1.00  0.350          N  
ATOM   5271  H   LYS A 326     -20.279  29.896   0.124  1.00  0.300          H  
ATOM   5272  HA  LYS A 326     -21.580  27.423   0.762  1.00  0.300          H  
ATOM   5273 1HB  LYS A 326     -21.071  28.850  -1.866  1.00  0.420          H  
ATOM   5274 2HB  LYS A 326     -22.000  27.363  -1.770  1.00  0.420          H  
ATOM   5275 1HG  LYS A 326     -23.651  28.395  -0.429  1.00  0.420          H  
ATOM   5276 2HG  LYS A 326     -22.730  29.873  -0.226  1.00  0.420          H  
ATOM   5277 1HD  LYS A 326     -22.961  30.184  -2.712  1.00  0.420          H  
ATOM   5278 2HD  LYS A 326     -23.964  28.723  -2.757  1.00  0.420          H  
ATOM   5279 1HE  LYS A 326     -25.550  29.777  -1.176  1.00  0.420          H  
ATOM   5280 2HE  LYS A 326     -24.534  31.231  -1.130  1.00  0.420          H  
ATOM   5281 1HZ  LYS A 326     -26.372  31.478  -2.642  1.00  0.420          H  
ATOM   5282 2HZ  LYS A 326     -24.950  31.518  -3.481  1.00  0.420          H  
ATOM   5283 3HZ  LYS A 326     -25.898  30.168  -3.526  1.00  0.420          H  
ATOM   5284  N   LEU A 327     -18.746  27.175  -0.931  1.00  0.240          N  
ATOM   5285  CA  LEU A 327     -17.683  26.237  -1.251  1.00  0.220          C  
ATOM   5286  C   LEU A 327     -17.139  25.612   0.009  1.00  0.210          C  
ATOM   5287  O   LEU A 327     -16.924  24.397   0.055  1.00  0.220          O  
ATOM   5288  CB  LEU A 327     -16.531  26.915  -2.003  1.00  0.320          C  
ATOM   5289  CG  LEU A 327     -15.273  26.008  -2.313  1.00  0.320          C  
ATOM   5290  CD1 LEU A 327     -15.658  24.802  -3.177  1.00  0.320          C  
ATOM   5291  CD2 LEU A 327     -14.217  26.856  -3.011  1.00  0.320          C  
ATOM   5292  H   LEU A 327     -18.643  28.159  -1.208  1.00  0.290          H  
ATOM   5293  HA  LEU A 327     -18.107  25.456  -1.875  1.00  0.260          H  
ATOM   5294 1HB  LEU A 327     -16.917  27.299  -2.945  1.00  0.380          H  
ATOM   5295 2HB  LEU A 327     -16.193  27.767  -1.407  1.00  0.380          H  
ATOM   5296  HG  LEU A 327     -14.861  25.632  -1.376  1.00  0.380          H  
ATOM   5297 1HD1 LEU A 327     -14.769  24.201  -3.367  1.00  0.380          H  
ATOM   5298 2HD1 LEU A 327     -16.393  24.186  -2.663  1.00  0.380          H  
ATOM   5299 3HD1 LEU A 327     -16.070  25.147  -4.122  1.00  0.380          H  
ATOM   5300 1HD2 LEU A 327     -13.334  26.247  -3.211  1.00  0.380          H  
ATOM   5301 2HD2 LEU A 327     -14.616  27.237  -3.952  1.00  0.380          H  
ATOM   5302 3HD2 LEU A 327     -13.944  27.694  -2.367  1.00  0.380          H  
ATOM   5303  N   LYS A 328     -16.904  26.436   1.031  1.00  0.250          N  
ATOM   5304  CA  LYS A 328     -16.376  25.932   2.275  1.00  0.260          C  
ATOM   5305  C   LYS A 328     -17.332  24.943   2.914  1.00  0.230          C  
ATOM   5306  O   LYS A 328     -16.876  23.937   3.447  1.00  0.200          O  
ATOM   5307  CB  LYS A 328     -16.135  27.066   3.251  1.00  0.360          C  
ATOM   5308  CG  LYS A 328     -15.011  28.018   2.937  1.00  0.360          C  
ATOM   5309  CD  LYS A 328     -13.658  27.406   3.155  1.00  0.360          C  
ATOM   5310  CE  LYS A 328     -12.605  28.468   3.030  1.00  0.360          C  
ATOM   5311  NZ  LYS A 328     -11.268  27.944   3.239  1.00  0.360          N  
ATOM   5312  H   LYS A 328     -17.070  27.441   0.920  1.00  0.300          H  
ATOM   5313  HA  LYS A 328     -15.440  25.415   2.071  1.00  0.310          H  
ATOM   5314 1HB  LYS A 328     -17.043  27.651   3.331  1.00  0.430          H  
ATOM   5315 2HB  LYS A 328     -15.938  26.650   4.212  1.00  0.430          H  
ATOM   5316 1HG  LYS A 328     -15.076  28.309   1.893  1.00  0.430          H  
ATOM   5317 2HG  LYS A 328     -15.113  28.917   3.546  1.00  0.430          H  
ATOM   5318 1HD  LYS A 328     -13.606  26.952   4.147  1.00  0.430          H  
ATOM   5319 2HD  LYS A 328     -13.468  26.635   2.408  1.00  0.430          H  
ATOM   5320 1HE  LYS A 328     -12.660  28.915   2.042  1.00  0.430          H  
ATOM   5321 2HE  LYS A 328     -12.799  29.236   3.779  1.00  0.430          H  
ATOM   5322 1HZ  LYS A 328     -10.596  28.698   3.166  1.00  0.430          H  
ATOM   5323 2HZ  LYS A 328     -11.217  27.533   4.161  1.00  0.430          H  
ATOM   5324 3HZ  LYS A 328     -11.063  27.241   2.548  1.00  0.430          H  
ATOM   5325  N   ALA A 329     -18.648  25.211   2.880  1.00  0.230          N  
ATOM   5326  CA  ALA A 329     -19.616  24.292   3.457  1.00  0.220          C  
ATOM   5327  C   ALA A 329     -19.545  22.947   2.759  1.00  0.210          C  
ATOM   5328  O   ALA A 329     -19.578  21.910   3.420  1.00  0.190          O  
ATOM   5329  CB  ALA A 329     -21.012  24.865   3.347  1.00  0.310          C  
ATOM   5330  H   ALA A 329     -18.987  26.099   2.498  1.00  0.280          H  
ATOM   5331  HA  ALA A 329     -19.369  24.144   4.503  1.00  0.260          H  
ATOM   5332 1HB  ALA A 329     -21.721  24.177   3.791  1.00  0.370          H  
ATOM   5333 2HB  ALA A 329     -21.051  25.830   3.859  1.00  0.370          H  
ATOM   5334 3HB  ALA A 329     -21.255  25.012   2.296  1.00  0.370          H  
ATOM   5335  N   SER A 330     -19.394  22.959   1.430  1.00  0.230          N  
ATOM   5336  CA  SER A 330     -19.270  21.724   0.668  1.00  0.210          C  
ATOM   5337  C   SER A 330     -18.025  20.961   1.099  1.00  0.230          C  
ATOM   5338  O   SER A 330     -18.070  19.744   1.325  1.00  0.270          O  
ATOM   5339  CB  SER A 330     -19.210  22.022  -0.816  1.00  0.300          C  
ATOM   5340  OG  SER A 330     -19.095  20.843  -1.567  1.00  0.300          O  
ATOM   5341  H   SER A 330     -19.431  23.858   0.932  1.00  0.280          H  
ATOM   5342  HA  SER A 330     -20.134  21.100   0.871  1.00  0.250          H  
ATOM   5343 1HB  SER A 330     -20.105  22.566  -1.111  1.00  0.360          H  
ATOM   5344 2HB  SER A 330     -18.360  22.664  -1.021  1.00  0.360          H  
ATOM   5345  HG  SER A 330     -19.017  21.122  -2.480  1.00  0.360          H  
ATOM   5346  N   GLN A 331     -16.906  21.681   1.229  1.00  0.180          N  
ATOM   5347  CA  GLN A 331     -15.653  21.075   1.643  1.00  0.190          C  
ATOM   5348  C   GLN A 331     -15.755  20.520   3.071  1.00  0.190          C  
ATOM   5349  O   GLN A 331     -15.210  19.449   3.359  1.00  0.190          O  
ATOM   5350  CB  GLN A 331     -14.530  22.103   1.561  1.00  0.260          C  
ATOM   5351  CG  GLN A 331     -14.136  22.535   0.174  1.00  0.260          C  
ATOM   5352  CD  GLN A 331     -13.130  23.654   0.241  1.00  0.260          C  
ATOM   5353  OE1 GLN A 331     -12.942  24.244   1.308  1.00  0.260          O  
ATOM   5354  NE2 GLN A 331     -12.485  23.957  -0.873  1.00  0.260          N  
ATOM   5355  H   GLN A 331     -16.934  22.679   0.992  1.00  0.220          H  
ATOM   5356  HA  GLN A 331     -15.429  20.251   0.969  1.00  0.230          H  
ATOM   5357 1HB  GLN A 331     -14.822  22.984   2.116  1.00  0.310          H  
ATOM   5358 2HB  GLN A 331     -13.648  21.706   2.006  1.00  0.310          H  
ATOM   5359 1HG  GLN A 331     -13.680  21.693  -0.343  1.00  0.310          H  
ATOM   5360 2HG  GLN A 331     -15.011  22.879  -0.370  1.00  0.310          H  
ATOM   5361 1HE2 GLN A 331     -11.807  24.695  -0.871  1.00  0.310          H  
ATOM   5362 2HE2 GLN A 331     -12.672  23.455  -1.717  1.00  0.310          H  
ATOM   5363  N   ALA A 332     -16.442  21.247   3.964  1.00  0.200          N  
ATOM   5364  CA  ALA A 332     -16.626  20.813   5.341  1.00  0.180          C  
ATOM   5365  C   ALA A 332     -17.402  19.509   5.385  1.00  0.170          C  
ATOM   5366  O   ALA A 332     -17.034  18.571   6.106  1.00  0.170          O  
ATOM   5367  CB  ALA A 332     -17.393  21.866   6.124  1.00  0.260          C  
ATOM   5368  H   ALA A 332     -16.805  22.155   3.677  1.00  0.240          H  
ATOM   5369  HA  ALA A 332     -15.643  20.658   5.781  1.00  0.220          H  
ATOM   5370 1HB  ALA A 332     -17.515  21.548   7.147  1.00  0.310          H  
ATOM   5371 2HB  ALA A 332     -16.868  22.796   6.101  1.00  0.310          H  
ATOM   5372 3HB  ALA A 332     -18.366  22.005   5.668  1.00  0.310          H  
ATOM   5373  N   ARG A 333     -18.461  19.437   4.565  1.00  0.180          N  
ATOM   5374  CA  ARG A 333     -19.282  18.247   4.475  1.00  0.170          C  
ATOM   5375  C   ARG A 333     -18.467  17.081   3.945  1.00  0.170          C  
ATOM   5376  O   ARG A 333     -18.554  15.959   4.455  1.00  0.150          O  
ATOM   5377  CB  ARG A 333     -20.490  18.479   3.556  1.00  0.240          C  
ATOM   5378  CG  ARG A 333     -21.614  19.385   4.120  1.00  0.240          C  
ATOM   5379  CD  ARG A 333     -22.892  19.312   3.330  1.00  0.240          C  
ATOM   5380  NE  ARG A 333     -22.779  19.846   1.958  1.00  0.240          N  
ATOM   5381  CZ  ARG A 333     -22.984  21.138   1.579  1.00  0.240          C  
ATOM   5382  NH1 ARG A 333     -23.302  22.068   2.449  1.00  0.240          N  
ATOM   5383  NH2 ARG A 333     -22.878  21.455   0.299  1.00  0.240          N  
ATOM   5384  H   ARG A 333     -18.728  20.269   4.025  1.00  0.220          H  
ATOM   5385  HA  ARG A 333     -19.628  18.007   5.472  1.00  0.200          H  
ATOM   5386 1HB  ARG A 333     -20.139  18.969   2.652  1.00  0.290          H  
ATOM   5387 2HB  ARG A 333     -20.912  17.533   3.254  1.00  0.290          H  
ATOM   5388 1HG  ARG A 333     -21.845  19.084   5.118  1.00  0.290          H  
ATOM   5389 2HG  ARG A 333     -21.291  20.411   4.135  1.00  0.290          H  
ATOM   5390 1HD  ARG A 333     -23.203  18.272   3.257  1.00  0.290          H  
ATOM   5391 2HD  ARG A 333     -23.674  19.865   3.858  1.00  0.290          H  
ATOM   5392  HE  ARG A 333     -22.553  19.186   1.227  1.00  0.290          H  
ATOM   5393 1HH1 ARG A 333     -23.405  21.834   3.425  1.00  0.290          H  
ATOM   5394 2HH1 ARG A 333     -23.489  23.006   2.126  1.00  0.290          H  
ATOM   5395 1HH2 ARG A 333     -22.641  20.742  -0.379  1.00  0.290          H  
ATOM   5396 2HH2 ARG A 333     -23.044  22.405  -0.002  1.00  0.290          H  
ATOM   5397  N   ASP A 334     -17.642  17.356   2.935  1.00  0.190          N  
ATOM   5398  CA  ASP A 334     -16.828  16.324   2.339  1.00  0.190          C  
ATOM   5399  C   ASP A 334     -15.857  15.744   3.357  1.00  0.180          C  
ATOM   5400  O   ASP A 334     -15.725  14.524   3.457  1.00  0.160          O  
ATOM   5401  CB  ASP A 334     -16.066  16.876   1.135  1.00  0.270          C  
ATOM   5402  CG  ASP A 334     -15.331  15.805   0.363  1.00  0.270          C  
ATOM   5403  OD1 ASP A 334     -15.970  14.967  -0.240  1.00  0.270          O  
ATOM   5404  OD2 ASP A 334     -14.111  15.759   0.421  1.00  0.270          O  
ATOM   5405  H   ASP A 334     -17.636  18.296   2.525  1.00  0.230          H  
ATOM   5406  HA  ASP A 334     -17.486  15.527   1.993  1.00  0.230          H  
ATOM   5407 1HB  ASP A 334     -16.766  17.390   0.469  1.00  0.320          H  
ATOM   5408 2HB  ASP A 334     -15.348  17.620   1.477  1.00  0.320          H  
ATOM   5409  N   LEU A 335     -15.210  16.594   4.160  1.00  0.210          N  
ATOM   5410  CA  LEU A 335     -14.282  16.059   5.140  1.00  0.220          C  
ATOM   5411  C   LEU A 335     -15.031  15.228   6.198  1.00  0.190          C  
ATOM   5412  O   LEU A 335     -14.608  14.120   6.541  1.00  0.200          O  
ATOM   5413  CB  LEU A 335     -13.469  17.182   5.783  1.00  0.300          C  
ATOM   5414  CG  LEU A 335     -12.382  16.755   6.805  1.00  0.300          C  
ATOM   5415  CD1 LEU A 335     -11.312  15.845   6.164  1.00  0.300          C  
ATOM   5416  CD2 LEU A 335     -11.765  18.016   7.379  1.00  0.300          C  
ATOM   5417  H   LEU A 335     -15.317  17.605   4.032  1.00  0.250          H  
ATOM   5418  HA  LEU A 335     -13.599  15.403   4.608  1.00  0.260          H  
ATOM   5419 1HB  LEU A 335     -12.982  17.745   4.988  1.00  0.360          H  
ATOM   5420 2HB  LEU A 335     -14.167  17.857   6.290  1.00  0.360          H  
ATOM   5421  HG  LEU A 335     -12.827  16.183   7.557  1.00  0.360          H  
ATOM   5422 1HD1 LEU A 335     -10.580  15.567   6.920  1.00  0.360          H  
ATOM   5423 2HD1 LEU A 335     -11.771  14.940   5.774  1.00  0.360          H  
ATOM   5424 3HD1 LEU A 335     -10.814  16.372   5.364  1.00  0.360          H  
ATOM   5425 1HD2 LEU A 335     -11.006  17.756   8.119  1.00  0.360          H  
ATOM   5426 2HD2 LEU A 335     -11.315  18.570   6.565  1.00  0.360          H  
ATOM   5427 3HD2 LEU A 335     -12.540  18.626   7.854  1.00  0.360          H  
ATOM   5428  N   LEU A 336     -16.184  15.696   6.682  1.00  0.170          N  
ATOM   5429  CA  LEU A 336     -16.911  14.892   7.662  1.00  0.160          C  
ATOM   5430  C   LEU A 336     -17.301  13.521   7.115  1.00  0.130          C  
ATOM   5431  O   LEU A 336     -17.190  12.521   7.828  1.00  0.130          O  
ATOM   5432  CB  LEU A 336     -18.154  15.625   8.147  1.00  0.230          C  
ATOM   5433  CG  LEU A 336     -17.995  16.763   9.124  1.00  0.230          C  
ATOM   5434  CD1 LEU A 336     -19.290  17.601   9.274  1.00  0.230          C  
ATOM   5435  CD2 LEU A 336     -17.734  16.153  10.479  1.00  0.230          C  
ATOM   5436  H   LEU A 336     -16.535  16.618   6.394  1.00  0.200          H  
ATOM   5437  HA  LEU A 336     -16.250  14.732   8.507  1.00  0.190          H  
ATOM   5438 1HB  LEU A 336     -18.595  16.057   7.260  1.00  0.270          H  
ATOM   5439 2HB  LEU A 336     -18.822  14.900   8.586  1.00  0.270          H  
ATOM   5440  HG  LEU A 336     -17.194  17.405   8.800  1.00  0.270          H  
ATOM   5441 1HD1 LEU A 336     -19.115  18.381  10.005  1.00  0.270          H  
ATOM   5442 2HD1 LEU A 336     -19.548  18.055   8.315  1.00  0.270          H  
ATOM   5443 3HD1 LEU A 336     -20.106  16.979   9.623  1.00  0.270          H  
ATOM   5444 1HD2 LEU A 336     -17.650  16.935  11.168  1.00  0.270          H  
ATOM   5445 2HD2 LEU A 336     -18.575  15.520  10.763  1.00  0.270          H  
ATOM   5446 3HD2 LEU A 336     -16.832  15.562  10.492  1.00  0.270          H  
ATOM   5447  N   SER A 337     -17.648  13.442   5.825  1.00  0.120          N  
ATOM   5448  CA  SER A 337     -18.036  12.180   5.185  1.00  0.100          C  
ATOM   5449  C   SER A 337     -16.854  11.194   5.078  1.00  0.090          C  
ATOM   5450  O   SER A 337     -17.047  10.020   4.745  1.00  0.090          O  
ATOM   5451  CB  SER A 337     -18.582  12.425   3.785  1.00  0.150          C  
ATOM   5452  OG  SER A 337     -17.560  12.691   2.849  1.00  0.150          O  
ATOM   5453  H   SER A 337     -17.757  14.314   5.293  1.00  0.140          H  
ATOM   5454  HA  SER A 337     -18.814  11.718   5.790  1.00  0.120          H  
ATOM   5455 1HB  SER A 337     -19.159  11.563   3.463  1.00  0.180          H  
ATOM   5456 2HB  SER A 337     -19.259  13.277   3.820  1.00  0.180          H  
ATOM   5457  HG  SER A 337     -17.019  13.429   3.188  1.00  0.180          H  
ATOM   5458  N   LYS A 338     -15.623  11.686   5.295  1.00  0.110          N  
ATOM   5459  CA  LYS A 338     -14.422  10.881   5.217  1.00  0.110          C  
ATOM   5460  C   LYS A 338     -13.866  10.580   6.619  1.00  0.100          C  
ATOM   5461  O   LYS A 338     -13.126   9.603   6.803  1.00  0.090          O  
ATOM   5462  CB  LYS A 338     -13.395  11.563   4.322  1.00  0.150          C  
ATOM   5463  CG  LYS A 338     -13.792  11.636   2.857  1.00  0.150          C  
ATOM   5464  CD  LYS A 338     -12.674  12.253   2.014  1.00  0.150          C  
ATOM   5465  CE  LYS A 338     -12.935  12.107   0.503  1.00  0.150          C  
ATOM   5466  NZ  LYS A 338     -14.019  12.993   0.016  1.00  0.150          N  
ATOM   5467  H   LYS A 338     -15.516  12.653   5.596  1.00  0.130          H  
ATOM   5468  HA  LYS A 338     -14.679   9.927   4.759  1.00  0.130          H  
ATOM   5469 1HB  LYS A 338     -13.189  12.572   4.689  1.00  0.180          H  
ATOM   5470 2HB  LYS A 338     -12.507  11.015   4.344  1.00  0.180          H  
ATOM   5471 1HG  LYS A 338     -14.014  10.633   2.494  1.00  0.180          H  
ATOM   5472 2HG  LYS A 338     -14.692  12.243   2.765  1.00  0.180          H  
ATOM   5473 1HD  LYS A 338     -12.593  13.319   2.256  1.00  0.180          H  
ATOM   5474 2HD  LYS A 338     -11.734  11.767   2.249  1.00  0.180          H  
ATOM   5475 1HE  LYS A 338     -12.021  12.342  -0.039  1.00  0.180          H  
ATOM   5476 2HE  LYS A 338     -13.212  11.075   0.298  1.00  0.180          H  
ATOM   5477 1HZ  LYS A 338     -14.169  12.875  -0.966  1.00  0.180          H  
ATOM   5478 2HZ  LYS A 338     -14.888  12.801   0.497  1.00  0.180          H  
ATOM   5479 3HZ  LYS A 338     -13.773  13.984   0.182  1.00  0.180          H  
ATOM   5480  N   MET A 339     -14.180  11.436   7.609  1.00  0.090          N  
ATOM   5481  CA  MET A 339     -13.727  11.189   8.980  1.00  0.070          C  
ATOM   5482  C   MET A 339     -14.704  10.226   9.689  1.00  0.090          C  
ATOM   5483  O   MET A 339     -14.304   9.259  10.343  1.00  0.090          O  
ATOM   5484  CB  MET A 339     -13.603  12.488   9.785  1.00  0.110          C  
ATOM   5485  CG  MET A 339     -12.479  13.447   9.338  1.00  0.110          C  
ATOM   5486  SD  MET A 339     -12.178  14.778  10.548  1.00  0.110          S  
ATOM   5487  CE  MET A 339     -13.510  15.984  10.405  1.00  0.110          C  
ATOM   5488  H   MET A 339     -14.721  12.273   7.386  1.00  0.110          H  
ATOM   5489  HA  MET A 339     -12.760  10.702   8.952  1.00  0.080          H  
ATOM   5490 1HB  MET A 339     -14.547  13.028   9.725  1.00  0.130          H  
ATOM   5491 2HB  MET A 339     -13.426  12.241  10.830  1.00  0.130          H  
ATOM   5492 1HG  MET A 339     -11.563  12.906   9.181  1.00  0.130          H  
ATOM   5493 2HG  MET A 339     -12.762  13.896   8.390  1.00  0.130          H  
ATOM   5494 1HE  MET A 339     -13.376  16.753  11.165  1.00  0.130          H  
ATOM   5495 2HE  MET A 339     -13.503  16.441   9.468  1.00  0.130          H  
ATOM   5496 3HE  MET A 339     -14.456  15.521  10.528  1.00  0.130          H  
ATOM   5497  N   LEU A 340     -16.011  10.451   9.499  1.00  0.080          N  
ATOM   5498  CA  LEU A 340     -17.071   9.638  10.106  1.00  0.080          C  
ATOM   5499  C   LEU A 340     -17.351   8.378   9.299  1.00  0.080          C  
ATOM   5500  O   LEU A 340     -18.409   8.212   8.690  1.00  0.090          O  
ATOM   5501  CB  LEU A 340     -18.359  10.466  10.273  1.00  0.110          C  
ATOM   5502  CG  LEU A 340     -18.302  11.680  11.260  1.00  0.110          C  
ATOM   5503  CD1 LEU A 340     -19.604  12.507  11.149  1.00  0.110          C  
ATOM   5504  CD2 LEU A 340     -18.163  11.134  12.725  1.00  0.110          C  
ATOM   5505  H   LEU A 340     -16.296  11.248   8.929  1.00  0.100          H  
ATOM   5506  HA  LEU A 340     -16.729   9.319  11.084  1.00  0.100          H  
ATOM   5507 1HB  LEU A 340     -18.637  10.852   9.291  1.00  0.130          H  
ATOM   5508 2HB  LEU A 340     -19.150   9.804  10.614  1.00  0.130          H  
ATOM   5509  HG  LEU A 340     -17.460  12.329  11.013  1.00  0.130          H  
ATOM   5510 1HD1 LEU A 340     -19.559  13.350  11.844  1.00  0.130          H  
ATOM   5511 2HD1 LEU A 340     -19.704  12.884  10.129  1.00  0.130          H  
ATOM   5512 3HD1 LEU A 340     -20.460  11.881  11.391  1.00  0.130          H  
ATOM   5513 1HD2 LEU A 340     -18.154  11.958  13.406  1.00  0.130          H  
ATOM   5514 2HD2 LEU A 340     -19.011  10.495  12.955  1.00  0.130          H  
ATOM   5515 3HD2 LEU A 340     -17.242  10.564  12.849  1.00  0.130          H  
ATOM   5516  N   VAL A 341     -16.369   7.501   9.318  1.00  0.070          N  
ATOM   5517  CA  VAL A 341     -16.361   6.239   8.598  1.00  0.070          C  
ATOM   5518  C   VAL A 341     -16.225   5.087   9.578  1.00  0.060          C  
ATOM   5519  O   VAL A 341     -15.302   5.081  10.396  1.00  0.060          O  
ATOM   5520  CB  VAL A 341     -15.207   6.248   7.589  1.00  0.100          C  
ATOM   5521  CG1 VAL A 341     -15.106   4.940   6.848  1.00  0.100          C  
ATOM   5522  CG2 VAL A 341     -15.422   7.393   6.616  1.00  0.100          C  
ATOM   5523  H   VAL A 341     -15.551   7.804   9.855  1.00  0.080          H  
ATOM   5524  HA  VAL A 341     -17.304   6.137   8.059  1.00  0.080          H  
ATOM   5525  HB  VAL A 341     -14.291   6.396   8.115  1.00  0.120          H  
ATOM   5526 1HG1 VAL A 341     -14.285   4.998   6.154  1.00  0.120          H  
ATOM   5527 2HG1 VAL A 341     -14.924   4.122   7.545  1.00  0.120          H  
ATOM   5528 3HG1 VAL A 341     -16.028   4.757   6.299  1.00  0.120          H  
ATOM   5529 1HG2 VAL A 341     -14.603   7.434   5.903  1.00  0.120          H  
ATOM   5530 2HG2 VAL A 341     -16.359   7.250   6.079  1.00  0.120          H  
ATOM   5531 3HG2 VAL A 341     -15.467   8.328   7.156  1.00  0.120          H  
ATOM   5532  N   ILE A 342     -17.140   4.111   9.497  1.00  0.070          N  
ATOM   5533  CA  ILE A 342     -17.119   2.993  10.442  1.00  0.060          C  
ATOM   5534  C   ILE A 342     -15.879   2.102  10.313  1.00  0.060          C  
ATOM   5535  O   ILE A 342     -15.248   1.785  11.318  1.00  0.050          O  
ATOM   5536  CB  ILE A 342     -18.409   2.129  10.335  1.00  0.090          C  
ATOM   5537  CG1 ILE A 342     -19.623   2.975  10.813  1.00  0.090          C  
ATOM   5538  CG2 ILE A 342     -18.273   0.832  11.211  1.00  0.090          C  
ATOM   5539  CD1 ILE A 342     -21.005   2.374  10.496  1.00  0.090          C  
ATOM   5540  H   ILE A 342     -17.859   4.174   8.788  1.00  0.080          H  
ATOM   5541  HA  ILE A 342     -17.112   3.423  11.431  1.00  0.070          H  
ATOM   5542  HB  ILE A 342     -18.583   1.848   9.299  1.00  0.110          H  
ATOM   5543 1HG1 ILE A 342     -19.548   3.117  11.892  1.00  0.110          H  
ATOM   5544 2HG1 ILE A 342     -19.564   3.939  10.341  1.00  0.110          H  
ATOM   5545 1HG2 ILE A 342     -19.169   0.235  11.149  1.00  0.110          H  
ATOM   5546 2HG2 ILE A 342     -17.437   0.227  10.871  1.00  0.110          H  
ATOM   5547 3HG2 ILE A 342     -18.110   1.112  12.245  1.00  0.110          H  
ATOM   5548 1HD1 ILE A 342     -21.789   3.040  10.856  1.00  0.110          H  
ATOM   5549 2HD1 ILE A 342     -21.123   2.246   9.415  1.00  0.110          H  
ATOM   5550 3HD1 ILE A 342     -21.116   1.417  10.978  1.00  0.110          H  
ATOM   5551  N   ASP A 343     -15.537   1.683   9.096  1.00  0.070          N  
ATOM   5552  CA  ASP A 343     -14.365   0.831   8.891  1.00  0.060          C  
ATOM   5553  C   ASP A 343     -13.078   1.677   8.753  1.00  0.060          C  
ATOM   5554  O   ASP A 343     -12.937   2.367   7.731  1.00  0.050          O  
ATOM   5555  CB  ASP A 343     -14.498  -0.070   7.644  1.00  0.090          C  
ATOM   5556  CG  ASP A 343     -13.286  -1.100   7.521  1.00  0.090          C  
ATOM   5557  OD1 ASP A 343     -12.363  -0.952   8.303  1.00  0.090          O  
ATOM   5558  OD2 ASP A 343     -13.304  -2.004   6.698  1.00  0.090          O  
ATOM   5559  H   ASP A 343     -16.121   1.938   8.314  1.00  0.080          H  
ATOM   5560  HA  ASP A 343     -14.308   0.182   9.750  1.00  0.070          H  
ATOM   5561 1HB  ASP A 343     -15.436  -0.617   7.693  1.00  0.110          H  
ATOM   5562 2HB  ASP A 343     -14.530   0.551   6.744  1.00  0.110          H  
ATOM   5563  N   PRO A 344     -12.100   1.625   9.702  1.00  0.060          N  
ATOM   5564  CA  PRO A 344     -10.888   2.442   9.720  1.00  0.060          C  
ATOM   5565  C   PRO A 344     -10.050   2.234   8.452  1.00  0.080          C  
ATOM   5566  O   PRO A 344      -9.177   3.045   8.140  1.00  0.130          O  
ATOM   5567  CB  PRO A 344     -10.158   1.967  10.988  1.00  0.090          C  
ATOM   5568  CG  PRO A 344     -10.710   0.595  11.278  1.00  0.090          C  
ATOM   5569  CD  PRO A 344     -12.164   0.659  10.843  1.00  0.090          C  
ATOM   5570  HA  PRO A 344     -11.175   3.492   9.832  1.00  0.070          H  
ATOM   5571 1HB  PRO A 344      -9.074   1.955  10.810  1.00  0.110          H  
ATOM   5572 2HB  PRO A 344     -10.338   2.668  11.815  1.00  0.110          H  
ATOM   5573 1HG  PRO A 344     -10.136  -0.174  10.739  1.00  0.110          H  
ATOM   5574 2HG  PRO A 344     -10.608   0.374  12.356  1.00  0.110          H  
ATOM   5575 1HD  PRO A 344     -12.443  -0.351  10.544  1.00  0.110          H  
ATOM   5576 2HD  PRO A 344     -12.805   1.055  11.657  1.00  0.110          H  
ATOM   5577  N   ALA A 345     -10.277   1.103   7.756  1.00  0.060          N  
ATOM   5578  CA  ALA A 345      -9.616   0.784   6.494  1.00  0.060          C  
ATOM   5579  C   ALA A 345      -9.894   1.838   5.432  1.00  0.070          C  
ATOM   5580  O   ALA A 345      -9.076   2.076   4.541  1.00  0.080          O  
ATOM   5581  CB  ALA A 345     -10.086  -0.544   5.961  1.00  0.080          C  
ATOM   5582  H   ALA A 345     -10.990   0.433   8.084  1.00  0.070          H  
ATOM   5583  HA  ALA A 345      -8.543   0.750   6.678  1.00  0.070          H  
ATOM   5584 1HB  ALA A 345      -9.564  -0.769   5.035  1.00  0.100          H  
ATOM   5585 2HB  ALA A 345      -9.878  -1.304   6.703  1.00  0.100          H  
ATOM   5586 3HB  ALA A 345     -11.155  -0.498   5.773  1.00  0.100          H  
ATOM   5587  N   LYS A 346     -11.120   2.377   5.464  1.00  0.070          N  
ATOM   5588  CA  LYS A 346     -11.597   3.326   4.479  1.00  0.080          C  
ATOM   5589  C   LYS A 346     -11.515   4.753   5.004  1.00  0.070          C  
ATOM   5590  O   LYS A 346     -11.447   5.706   4.226  1.00  0.080          O  
ATOM   5591  CB  LYS A 346     -13.039   2.984   4.105  1.00  0.110          C  
ATOM   5592  CG  LYS A 346     -13.253   1.564   3.548  1.00  0.110          C  
ATOM   5593  CD  LYS A 346     -12.490   1.301   2.254  1.00  0.110          C  
ATOM   5594  CE  LYS A 346     -12.827  -0.077   1.700  1.00  0.110          C  
ATOM   5595  NZ  LYS A 346     -12.073  -0.378   0.455  1.00  0.110          N  
ATOM   5596  H   LYS A 346     -11.753   2.148   6.232  1.00  0.080          H  
ATOM   5597  HA  LYS A 346     -10.961   3.270   3.599  1.00  0.100          H  
ATOM   5598 1HB  LYS A 346     -13.659   3.062   4.994  1.00  0.130          H  
ATOM   5599 2HB  LYS A 346     -13.411   3.704   3.378  1.00  0.130          H  
ATOM   5600 1HG  LYS A 346     -12.931   0.837   4.297  1.00  0.130          H  
ATOM   5601 2HG  LYS A 346     -14.316   1.413   3.367  1.00  0.130          H  
ATOM   5602 1HD  LYS A 346     -12.738   2.064   1.515  1.00  0.130          H  
ATOM   5603 2HD  LYS A 346     -11.417   1.332   2.443  1.00  0.130          H  
ATOM   5604 1HE  LYS A 346     -12.586  -0.830   2.450  1.00  0.130          H  
ATOM   5605 2HE  LYS A 346     -13.894  -0.123   1.484  1.00  0.130          H  
ATOM   5606 1HZ  LYS A 346     -12.331  -1.299   0.127  1.00  0.130          H  
ATOM   5607 2HZ  LYS A 346     -12.298   0.305  -0.253  1.00  0.130          H  
ATOM   5608 3HZ  LYS A 346     -11.081  -0.353   0.645  1.00  0.130          H  
ATOM   5609  N   ARG A 347     -11.522   4.898   6.328  1.00  0.050          N  
ATOM   5610  CA  ARG A 347     -11.473   6.211   6.978  1.00  0.040          C  
ATOM   5611  C   ARG A 347     -10.225   6.981   6.562  1.00  0.040          C  
ATOM   5612  O   ARG A 347      -9.163   6.386   6.377  1.00  0.050          O  
ATOM   5613  CB  ARG A 347     -11.439   6.063   8.482  1.00  0.060          C  
ATOM   5614  CG  ARG A 347     -11.703   7.349   9.288  1.00  0.060          C  
ATOM   5615  CD  ARG A 347     -11.648   7.080  10.735  1.00  0.060          C  
ATOM   5616  NE  ARG A 347     -12.625   6.073  11.152  1.00  0.060          N  
ATOM   5617  CZ  ARG A 347     -12.430   5.168  12.136  1.00  0.060          C  
ATOM   5618  NH1 ARG A 347     -11.313   5.146  12.839  1.00  0.060          N  
ATOM   5619  NH2 ARG A 347     -13.381   4.289  12.359  1.00  0.060          N  
ATOM   5620  H   ARG A 347     -11.653   4.062   6.901  1.00  0.060          H  
ATOM   5621  HA  ARG A 347     -12.349   6.788   6.685  1.00  0.050          H  
ATOM   5622 1HB  ARG A 347     -12.185   5.327   8.772  1.00  0.070          H  
ATOM   5623 2HB  ARG A 347     -10.462   5.680   8.782  1.00  0.070          H  
ATOM   5624 1HG  ARG A 347     -10.929   8.089   9.077  1.00  0.070          H  
ATOM   5625 2HG  ARG A 347     -12.673   7.766   9.038  1.00  0.070          H  
ATOM   5626 1HD  ARG A 347     -10.661   6.750  10.995  1.00  0.070          H  
ATOM   5627 2HD  ARG A 347     -11.874   8.008  11.262  1.00  0.070          H  
ATOM   5628  HE  ARG A 347     -13.533   6.008  10.658  1.00  0.070          H  
ATOM   5629 1HH1 ARG A 347     -10.594   5.843  12.691  1.00  0.070          H  
ATOM   5630 2HH1 ARG A 347     -11.163   4.410  13.546  1.00  0.070          H  
ATOM   5631 1HH2 ARG A 347     -14.233   4.345  11.769  1.00  0.070          H  
ATOM   5632 2HH2 ARG A 347     -13.266   3.564  13.086  1.00  0.070          H  
ATOM   5633  N   ILE A 348     -10.373   8.298   6.394  1.00  0.040          N  
ATOM   5634  CA  ILE A 348      -9.276   9.208   6.033  1.00  0.050          C  
ATOM   5635  C   ILE A 348      -8.218   9.271   7.135  1.00  0.050          C  
ATOM   5636  O   ILE A 348      -8.560   9.278   8.316  1.00  0.030          O  
ATOM   5637  CB  ILE A 348      -9.844  10.631   5.767  1.00  0.070          C  
ATOM   5638  CG1 ILE A 348      -8.824  11.528   5.059  1.00  0.070          C  
ATOM   5639  CG2 ILE A 348     -10.284  11.301   7.072  1.00  0.070          C  
ATOM   5640  CD1 ILE A 348      -9.380  12.852   4.482  1.00  0.070          C  
ATOM   5641  H   ILE A 348     -11.308   8.694   6.535  1.00  0.050          H  
ATOM   5642  HA  ILE A 348      -8.801   8.838   5.124  1.00  0.060          H  
ATOM   5643  HB  ILE A 348     -10.662  10.513   5.132  1.00  0.080          H  
ATOM   5644 1HG1 ILE A 348      -8.036  11.779   5.764  1.00  0.080          H  
ATOM   5645 2HG1 ILE A 348      -8.393  10.957   4.237  1.00  0.080          H  
ATOM   5646 1HG2 ILE A 348     -10.735  12.263   6.874  1.00  0.080          H  
ATOM   5647 2HG2 ILE A 348     -11.000  10.675   7.561  1.00  0.080          H  
ATOM   5648 3HG2 ILE A 348      -9.427  11.449   7.720  1.00  0.080          H  
ATOM   5649 1HD1 ILE A 348      -8.576  13.401   3.994  1.00  0.080          H  
ATOM   5650 2HD1 ILE A 348     -10.153  12.639   3.756  1.00  0.080          H  
ATOM   5651 3HD1 ILE A 348      -9.788  13.466   5.268  1.00  0.080          H  
ATOM   5652  N   SER A 349      -6.939   9.280   6.755  1.00  0.070          N  
ATOM   5653  CA  SER A 349      -5.841   9.387   7.717  1.00  0.080          C  
ATOM   5654  C   SER A 349      -5.607  10.826   8.152  1.00  0.070          C  
ATOM   5655  O   SER A 349      -6.089  11.757   7.503  1.00  0.060          O  
ATOM   5656  CB  SER A 349      -4.562   8.867   7.110  1.00  0.110          C  
ATOM   5657  OG  SER A 349      -4.143   9.718   6.073  1.00  0.110          O  
ATOM   5658  H   SER A 349      -6.702   9.231   5.757  1.00  0.080          H  
ATOM   5659  HA  SER A 349      -6.099   8.806   8.597  1.00  0.100          H  
ATOM   5660 1HB  SER A 349      -3.792   8.809   7.875  1.00  0.130          H  
ATOM   5661 2HB  SER A 349      -4.722   7.863   6.721  1.00  0.130          H  
ATOM   5662  HG  SER A 349      -4.712   9.468   5.306  1.00  0.130          H  
ATOM   5663  N   VAL A 350      -4.791  11.025   9.201  1.00  0.090          N  
ATOM   5664  CA  VAL A 350      -4.480  12.387   9.634  1.00  0.070          C  
ATOM   5665  C   VAL A 350      -3.731  13.172   8.556  1.00  0.090          C  
ATOM   5666  O   VAL A 350      -3.967  14.369   8.404  1.00  0.090          O  
ATOM   5667  CB  VAL A 350      -3.673  12.384  10.982  1.00  0.110          C  
ATOM   5668  CG1 VAL A 350      -2.247  11.866  10.808  1.00  0.110          C  
ATOM   5669  CG2 VAL A 350      -3.639  13.820  11.582  1.00  0.110          C  
ATOM   5670  H   VAL A 350      -4.443  10.226   9.713  1.00  0.110          H  
ATOM   5671  HA  VAL A 350      -5.420  12.903   9.815  1.00  0.080          H  
ATOM   5672  HB  VAL A 350      -4.164  11.707  11.676  1.00  0.130          H  
ATOM   5673 1HG1 VAL A 350      -1.753  11.860  11.785  1.00  0.130          H  
ATOM   5674 2HG1 VAL A 350      -2.262  10.854  10.410  1.00  0.130          H  
ATOM   5675 3HG1 VAL A 350      -1.684  12.510  10.138  1.00  0.130          H  
ATOM   5676 1HG2 VAL A 350      -3.103  13.807  12.533  1.00  0.130          H  
ATOM   5677 2HG2 VAL A 350      -3.131  14.501  10.898  1.00  0.130          H  
ATOM   5678 3HG2 VAL A 350      -4.640  14.173  11.753  1.00  0.130          H  
ATOM   5679  N   ASP A 351      -2.850  12.527   7.785  1.00  0.130          N  
ATOM   5680  CA  ASP A 351      -2.142  13.291   6.764  1.00  0.170          C  
ATOM   5681  C   ASP A 351      -3.074  13.704   5.654  1.00  0.140          C  
ATOM   5682  O   ASP A 351      -3.002  14.836   5.170  1.00  0.150          O  
ATOM   5683  CB  ASP A 351      -0.993  12.496   6.160  1.00  0.220          C  
ATOM   5684  CG  ASP A 351       0.200  12.363   7.073  1.00  0.220          C  
ATOM   5685  OD1 ASP A 351       0.315  13.110   8.022  1.00  0.220          O  
ATOM   5686  OD2 ASP A 351       1.008  11.517   6.822  1.00  0.220          O  
ATOM   5687  H   ASP A 351      -2.666  11.545   7.931  1.00  0.160          H  
ATOM   5688  HA  ASP A 351      -1.739  14.191   7.226  1.00  0.200          H  
ATOM   5689 1HB  ASP A 351      -1.347  11.498   5.900  1.00  0.270          H  
ATOM   5690 2HB  ASP A 351      -0.673  12.974   5.234  1.00  0.270          H  
ATOM   5691  N   GLU A 352      -3.956  12.799   5.253  1.00  0.120          N  
ATOM   5692  CA  GLU A 352      -4.903  13.116   4.204  1.00  0.110          C  
ATOM   5693  C   GLU A 352      -5.852  14.220   4.660  1.00  0.100          C  
ATOM   5694  O   GLU A 352      -6.234  15.085   3.868  1.00  0.110          O  
ATOM   5695  CB  GLU A 352      -5.651  11.858   3.808  1.00  0.160          C  
ATOM   5696  CG  GLU A 352      -4.827  10.850   3.032  1.00  0.160          C  
ATOM   5697  CD  GLU A 352      -5.501   9.522   2.953  1.00  0.160          C  
ATOM   5698  OE1 GLU A 352      -5.923   9.055   4.000  1.00  0.160          O  
ATOM   5699  OE2 GLU A 352      -5.603   8.969   1.886  1.00  0.160          O  
ATOM   5700  H   GLU A 352      -3.952  11.867   5.671  1.00  0.140          H  
ATOM   5701  HA  GLU A 352      -4.350  13.476   3.337  1.00  0.130          H  
ATOM   5702 1HB  GLU A 352      -5.994  11.365   4.708  1.00  0.190          H  
ATOM   5703 2HB  GLU A 352      -6.516  12.122   3.209  1.00  0.190          H  
ATOM   5704 1HG  GLU A 352      -4.669  11.227   2.022  1.00  0.190          H  
ATOM   5705 2HG  GLU A 352      -3.855  10.740   3.507  1.00  0.190          H  
ATOM   5706  N   ALA A 353      -6.262  14.177   5.933  1.00  0.090          N  
ATOM   5707  CA  ALA A 353      -7.141  15.200   6.472  1.00  0.090          C  
ATOM   5708  C   ALA A 353      -6.420  16.555   6.476  1.00  0.080          C  
ATOM   5709  O   ALA A 353      -6.950  17.547   5.988  1.00  0.120          O  
ATOM   5710  CB  ALA A 353      -7.608  14.806   7.864  1.00  0.130          C  
ATOM   5711  H   ALA A 353      -5.965  13.397   6.525  1.00  0.110          H  
ATOM   5712  HA  ALA A 353      -8.010  15.282   5.823  1.00  0.110          H  
ATOM   5713 1HB  ALA A 353      -8.285  15.563   8.252  1.00  0.150          H  
ATOM   5714 2HB  ALA A 353      -8.123  13.845   7.814  1.00  0.150          H  
ATOM   5715 3HB  ALA A 353      -6.743  14.718   8.520  1.00  0.150          H  
ATOM   5716  N   LEU A 354      -5.146  16.587   6.896  1.00  0.070          N  
ATOM   5717  CA  LEU A 354      -4.370  17.834   6.905  1.00  0.090          C  
ATOM   5718  C   LEU A 354      -4.182  18.420   5.509  1.00  0.150          C  
ATOM   5719  O   LEU A 354      -4.112  19.637   5.338  1.00  0.190          O  
ATOM   5720  CB  LEU A 354      -3.005  17.630   7.599  1.00  0.120          C  
ATOM   5721  CG  LEU A 354      -3.020  17.455   9.170  1.00  0.120          C  
ATOM   5722  CD1 LEU A 354      -1.651  16.990   9.667  1.00  0.120          C  
ATOM   5723  CD2 LEU A 354      -3.326  18.822   9.831  1.00  0.120          C  
ATOM   5724  H   LEU A 354      -4.717  15.740   7.282  1.00  0.080          H  
ATOM   5725  HA  LEU A 354      -4.925  18.556   7.478  1.00  0.110          H  
ATOM   5726 1HB  LEU A 354      -2.544  16.733   7.175  1.00  0.140          H  
ATOM   5727 2HB  LEU A 354      -2.372  18.479   7.369  1.00  0.140          H  
ATOM   5728  HG  LEU A 354      -3.766  16.716   9.451  1.00  0.140          H  
ATOM   5729 1HD1 LEU A 354      -1.673  16.881  10.757  1.00  0.140          H  
ATOM   5730 2HD1 LEU A 354      -1.407  16.024   9.215  1.00  0.140          H  
ATOM   5731 3HD1 LEU A 354      -0.906  17.714   9.392  1.00  0.140          H  
ATOM   5732 1HD2 LEU A 354      -3.307  18.721  10.907  1.00  0.140          H  
ATOM   5733 2HD2 LEU A 354      -2.564  19.530   9.540  1.00  0.140          H  
ATOM   5734 3HD2 LEU A 354      -4.299  19.192   9.527  1.00  0.140          H  
ATOM   5735  N   GLN A 355      -4.077  17.556   4.506  1.00  0.180          N  
ATOM   5736  CA  GLN A 355      -3.904  17.992   3.131  1.00  0.260          C  
ATOM   5737  C   GLN A 355      -5.238  18.220   2.379  1.00  0.240          C  
ATOM   5738  O   GLN A 355      -5.225  18.567   1.192  1.00  0.170          O  
ATOM   5739  CB  GLN A 355      -3.007  16.996   2.399  1.00  0.330          C  
ATOM   5740  CG  GLN A 355      -1.578  16.974   2.965  1.00  0.330          C  
ATOM   5741  CD  GLN A 355      -0.674  15.959   2.300  1.00  0.330          C  
ATOM   5742  OE1 GLN A 355      -0.695  15.793   1.075  1.00  0.330          O  
ATOM   5743  NE2 GLN A 355       0.131  15.268   3.103  1.00  0.330          N  
ATOM   5744  H   GLN A 355      -4.059  16.552   4.718  1.00  0.220          H  
ATOM   5745  HA  GLN A 355      -3.373  18.940   3.152  1.00  0.310          H  
ATOM   5746 1HB  GLN A 355      -3.428  15.992   2.497  1.00  0.400          H  
ATOM   5747 2HB  GLN A 355      -2.965  17.243   1.340  1.00  0.400          H  
ATOM   5748 1HG  GLN A 355      -1.136  17.961   2.838  1.00  0.400          H  
ATOM   5749 2HG  GLN A 355      -1.631  16.731   4.026  1.00  0.400          H  
ATOM   5750 1HE2 GLN A 355       0.755  14.585   2.718  1.00  0.400          H  
ATOM   5751 2HE2 GLN A 355       0.115  15.433   4.093  1.00  0.400          H  
ATOM   5752  N   HIS A 356      -6.382  18.020   3.056  1.00  0.260          N  
ATOM   5753  CA  HIS A 356      -7.713  18.216   2.480  1.00  0.230          C  
ATOM   5754  C   HIS A 356      -7.950  19.717   2.275  1.00  0.220          C  
ATOM   5755  O   HIS A 356      -7.701  20.475   3.212  1.00  0.230          O  
ATOM   5756  CB  HIS A 356      -8.797  17.652   3.426  1.00  0.330          C  
ATOM   5757  CG  HIS A 356     -10.186  17.670   2.857  1.00  0.330          C  
ATOM   5758  ND1 HIS A 356     -10.966  18.830   2.793  1.00  0.330          N  
ATOM   5759  CD2 HIS A 356     -10.930  16.684   2.298  1.00  0.330          C  
ATOM   5760  CE1 HIS A 356     -12.127  18.533   2.212  1.00  0.330          C  
ATOM   5761  NE2 HIS A 356     -12.122  17.245   1.901  1.00  0.330          N  
ATOM   5762  H   HIS A 356      -6.342  17.754   4.044  1.00  0.310          H  
ATOM   5763  HA  HIS A 356      -7.771  17.674   1.545  1.00  0.280          H  
ATOM   5764 1HB  HIS A 356      -8.544  16.620   3.686  1.00  0.400          H  
ATOM   5765 2HB  HIS A 356      -8.803  18.224   4.355  1.00  0.400          H  
ATOM   5766  HD2 HIS A 356     -10.634  15.640   2.170  1.00  0.400          H  
ATOM   5767  HE1 HIS A 356     -12.944  19.225   2.014  1.00  0.400          H  
ATOM   5768  HE2 HIS A 356     -12.894  16.726   1.417  1.00  0.400          H  
ATOM   5769  N   PRO A 357      -8.549  20.183   1.152  1.00  0.230          N  
ATOM   5770  CA  PRO A 357      -8.855  21.589   0.852  1.00  0.250          C  
ATOM   5771  C   PRO A 357      -9.506  22.408   1.973  1.00  0.270          C  
ATOM   5772  O   PRO A 357      -9.258  23.608   2.075  1.00  0.290          O  
ATOM   5773  CB  PRO A 357      -9.806  21.447  -0.338  1.00  0.380          C  
ATOM   5774  CG  PRO A 357      -9.338  20.197  -1.049  1.00  0.380          C  
ATOM   5775  CD  PRO A 357      -8.904  19.252   0.039  1.00  0.380          C  
ATOM   5776  HA  PRO A 357      -7.945  22.091   0.514  1.00  0.300          H  
ATOM   5777 1HB  PRO A 357     -10.843  21.371   0.023  1.00  0.450          H  
ATOM   5778 2HB  PRO A 357      -9.751  22.347  -0.965  1.00  0.450          H  
ATOM   5779 1HG  PRO A 357     -10.157  19.787  -1.663  1.00  0.450          H  
ATOM   5780 2HG  PRO A 357      -8.518  20.442  -1.742  1.00  0.450          H  
ATOM   5781 1HD  PRO A 357      -9.719  18.578   0.294  1.00  0.450          H  
ATOM   5782 2HD  PRO A 357      -8.009  18.718  -0.324  1.00  0.450          H  
ATOM   5783  N   TYR A 358     -10.322  21.788   2.830  1.00  0.280          N  
ATOM   5784  CA  TYR A 358     -10.958  22.551   3.897  1.00  0.290          C  
ATOM   5785  C   TYR A 358      -9.919  23.015   4.924  1.00  0.270          C  
ATOM   5786  O   TYR A 358     -10.014  24.116   5.477  1.00  0.340          O  
ATOM   5787  CB  TYR A 358     -12.055  21.725   4.595  1.00  0.400          C  
ATOM   5788  CG  TYR A 358     -12.922  22.529   5.560  1.00  0.400          C  
ATOM   5789  CD1 TYR A 358     -13.759  23.518   5.047  1.00  0.400          C  
ATOM   5790  CD2 TYR A 358     -12.927  22.270   6.922  1.00  0.400          C  
ATOM   5791  CE1 TYR A 358     -14.566  24.243   5.875  1.00  0.400          C  
ATOM   5792  CE2 TYR A 358     -13.756  23.013   7.755  1.00  0.400          C  
ATOM   5793  CZ  TYR A 358     -14.573  23.996   7.229  1.00  0.400          C  
ATOM   5794  OH  TYR A 358     -15.413  24.726   8.055  1.00  0.400          O  
ATOM   5795  H   TYR A 358     -10.548  20.790   2.755  1.00  0.340          H  
ATOM   5796  HA  TYR A 358     -11.414  23.440   3.459  1.00  0.350          H  
ATOM   5797 1HB  TYR A 358     -12.691  21.256   3.875  1.00  0.480          H  
ATOM   5798 2HB  TYR A 358     -11.587  20.923   5.159  1.00  0.480          H  
ATOM   5799  HD1 TYR A 358     -13.779  23.725   3.980  1.00  0.480          H  
ATOM   5800  HD2 TYR A 358     -12.293  21.493   7.331  1.00  0.480          H  
ATOM   5801  HE1 TYR A 358     -15.210  25.005   5.465  1.00  0.480          H  
ATOM   5802  HE2 TYR A 358     -13.779  22.827   8.819  1.00  0.480          H  
ATOM   5803  HH  TYR A 358     -15.948  25.367   7.529  1.00  0.480          H  
ATOM   5804  N   ILE A 359      -8.989  22.108   5.231  1.00  0.200          N  
ATOM   5805  CA  ILE A 359      -7.964  22.204   6.262  1.00  0.160          C  
ATOM   5806  C   ILE A 359      -6.622  22.746   5.795  1.00  0.150          C  
ATOM   5807  O   ILE A 359      -5.986  23.528   6.524  1.00  0.140          O  
ATOM   5808  CB  ILE A 359      -7.747  20.808   6.894  1.00  0.240          C  
ATOM   5809  CG1 ILE A 359      -9.061  20.269   7.495  1.00  0.240          C  
ATOM   5810  CG2 ILE A 359      -6.643  20.824   7.936  1.00  0.240          C  
ATOM   5811  CD1 ILE A 359      -9.724  21.127   8.565  1.00  0.240          C  
ATOM   5812  H   ILE A 359      -8.953  21.264   4.659  1.00  0.240          H  
ATOM   5813  HA  ILE A 359      -8.314  22.884   7.026  1.00  0.190          H  
ATOM   5814  HB  ILE A 359      -7.456  20.106   6.102  1.00  0.290          H  
ATOM   5815 1HG1 ILE A 359      -9.756  20.147   6.691  1.00  0.290          H  
ATOM   5816 2HG1 ILE A 359      -8.849  19.287   7.927  1.00  0.290          H  
ATOM   5817 1HG2 ILE A 359      -6.527  19.827   8.336  1.00  0.290          H  
ATOM   5818 2HG2 ILE A 359      -5.708  21.139   7.476  1.00  0.290          H  
ATOM   5819 3HG2 ILE A 359      -6.898  21.497   8.727  1.00  0.290          H  
ATOM   5820 1HD1 ILE A 359     -10.621  20.627   8.892  1.00  0.290          H  
ATOM   5821 2HD1 ILE A 359      -9.054  21.253   9.412  1.00  0.290          H  
ATOM   5822 3HD1 ILE A 359      -9.994  22.103   8.173  1.00  0.290          H  
ATOM   5823  N   ASN A 360      -6.194  22.344   4.588  1.00  0.150          N  
ATOM   5824  CA  ASN A 360      -4.849  22.615   4.079  1.00  0.160          C  
ATOM   5825  C   ASN A 360      -4.574  24.084   3.799  1.00  0.180          C  
ATOM   5826  O   ASN A 360      -3.438  24.477   3.554  1.00  0.250          O  
ATOM   5827  CB  ASN A 360      -4.564  21.795   2.836  1.00  0.220          C  
ATOM   5828  CG  ASN A 360      -5.314  22.203   1.611  1.00  0.220          C  
ATOM   5829  OD1 ASN A 360      -5.846  23.313   1.522  1.00  0.220          O  
ATOM   5830  ND2 ASN A 360      -5.362  21.325   0.638  1.00  0.220          N  
ATOM   5831  H   ASN A 360      -6.809  21.755   4.035  1.00  0.180          H  
ATOM   5832  HA  ASN A 360      -4.157  22.293   4.851  1.00  0.190          H  
ATOM   5833 1HB  ASN A 360      -3.495  21.794   2.626  1.00  0.260          H  
ATOM   5834 2HB  ASN A 360      -4.847  20.794   3.062  1.00  0.260          H  
ATOM   5835 1HD2 ASN A 360      -5.835  21.547  -0.211  1.00  0.260          H  
ATOM   5836 2HD2 ASN A 360      -4.957  20.402   0.753  1.00  0.260          H  
ATOM   5837  N   VAL A 361      -5.570  24.902   4.056  1.00  0.160          N  
ATOM   5838  CA  VAL A 361      -5.505  26.339   4.005  1.00  0.190          C  
ATOM   5839  C   VAL A 361      -4.424  26.796   4.969  1.00  0.190          C  
ATOM   5840  O   VAL A 361      -3.707  27.766   4.717  1.00  0.210          O  
ATOM   5841  CB  VAL A 361      -6.863  26.909   4.456  1.00  0.250          C  
ATOM   5842  CG1 VAL A 361      -6.801  28.437   4.632  1.00  0.250          C  
ATOM   5843  CG2 VAL A 361      -7.912  26.505   3.449  1.00  0.250          C  
ATOM   5844  H   VAL A 361      -6.457  24.459   4.248  1.00  0.190          H  
ATOM   5845  HA  VAL A 361      -5.265  26.658   2.991  1.00  0.230          H  
ATOM   5846  HB  VAL A 361      -7.120  26.481   5.425  1.00  0.300          H  
ATOM   5847 1HG1 VAL A 361      -7.774  28.805   4.964  1.00  0.300          H  
ATOM   5848 2HG1 VAL A 361      -6.053  28.706   5.381  1.00  0.300          H  
ATOM   5849 3HG1 VAL A 361      -6.542  28.906   3.683  1.00  0.300          H  
ATOM   5850 1HG2 VAL A 361      -8.862  26.868   3.780  1.00  0.300          H  
ATOM   5851 2HG2 VAL A 361      -7.666  26.928   2.476  1.00  0.300          H  
ATOM   5852 3HG2 VAL A 361      -7.957  25.417   3.366  1.00  0.300          H  
ATOM   5853  N   TRP A 362      -4.373  26.123   6.112  1.00  0.180          N  
ATOM   5854  CA  TRP A 362      -3.455  26.415   7.189  1.00  0.180          C  
ATOM   5855  C   TRP A 362      -2.198  25.538   7.206  1.00  0.170          C  
ATOM   5856  O   TRP A 362      -1.397  25.650   8.137  1.00  0.170          O  
ATOM   5857  CB  TRP A 362      -4.211  26.216   8.496  1.00  0.250          C  
ATOM   5858  CG  TRP A 362      -5.309  27.183   8.676  1.00  0.250          C  
ATOM   5859  CD1 TRP A 362      -6.640  26.992   8.431  1.00  0.250          C  
ATOM   5860  CD2 TRP A 362      -5.183  28.521   9.173  1.00  0.250          C  
ATOM   5861  NE1 TRP A 362      -7.335  28.133   8.737  1.00  0.250          N  
ATOM   5862  CE2 TRP A 362      -6.461  29.072   9.196  1.00  0.250          C  
ATOM   5863  CE3 TRP A 362      -4.100  29.286   9.607  1.00  0.250          C  
ATOM   5864  CZ2 TRP A 362      -6.693  30.355   9.639  1.00  0.250          C  
ATOM   5865  CZ3 TRP A 362      -4.332  30.572  10.057  1.00  0.250          C  
ATOM   5866  CH2 TRP A 362      -5.596  31.093  10.074  1.00  0.250          C  
ATOM   5867  H   TRP A 362      -5.009  25.327   6.246  1.00  0.220          H  
ATOM   5868  HA  TRP A 362      -3.151  27.456   7.099  1.00  0.220          H  
ATOM   5869 1HB  TRP A 362      -4.638  25.214   8.510  1.00  0.300          H  
ATOM   5870 2HB  TRP A 362      -3.531  26.302   9.336  1.00  0.300          H  
ATOM   5871  HD1 TRP A 362      -7.085  26.068   8.048  1.00  0.300          H  
ATOM   5872  HE1 TRP A 362      -8.343  28.287   8.659  1.00  0.300          H  
ATOM   5873  HE3 TRP A 362      -3.092  28.874   9.601  1.00  0.300          H  
ATOM   5874  HZ2 TRP A 362      -7.699  30.783   9.661  1.00  0.300          H  
ATOM   5875  HZ3 TRP A 362      -3.483  31.160  10.400  1.00  0.300          H  
ATOM   5876  HH2 TRP A 362      -5.745  32.108  10.437  1.00  0.300          H  
ATOM   5877  N   TYR A 363      -2.018  24.660   6.208  1.00  0.170          N  
ATOM   5878  CA  TYR A 363      -0.930  23.688   6.261  1.00  0.150          C  
ATOM   5879  C   TYR A 363       0.422  24.365   6.294  1.00  0.140          C  
ATOM   5880  O   TYR A 363       0.814  25.082   5.369  1.00  0.210          O  
ATOM   5881  CB  TYR A 363      -0.990  22.741   5.051  1.00  0.220          C  
ATOM   5882  CG  TYR A 363      -0.066  21.506   5.094  1.00  0.220          C  
ATOM   5883  CD1 TYR A 363      -0.602  20.293   5.544  1.00  0.220          C  
ATOM   5884  CD2 TYR A 363       1.270  21.568   4.710  1.00  0.220          C  
ATOM   5885  CE1 TYR A 363       0.183  19.151   5.587  1.00  0.220          C  
ATOM   5886  CE2 TYR A 363       2.066  20.423   4.767  1.00  0.220          C  
ATOM   5887  CZ  TYR A 363       1.532  19.217   5.194  1.00  0.220          C  
ATOM   5888  OH  TYR A 363       2.330  18.067   5.255  1.00  0.220          O  
ATOM   5889  H   TYR A 363      -2.638  24.665   5.397  1.00  0.200          H  
ATOM   5890  HA  TYR A 363      -1.017  23.107   7.163  1.00  0.180          H  
ATOM   5891 1HB  TYR A 363      -1.988  22.380   4.949  1.00  0.260          H  
ATOM   5892 2HB  TYR A 363      -0.764  23.303   4.146  1.00  0.260          H  
ATOM   5893  HD1 TYR A 363      -1.647  20.243   5.850  1.00  0.260          H  
ATOM   5894  HD2 TYR A 363       1.691  22.510   4.364  1.00  0.260          H  
ATOM   5895  HE1 TYR A 363      -0.244  18.209   5.931  1.00  0.260          H  
ATOM   5896  HE2 TYR A 363       3.111  20.466   4.470  1.00  0.260          H  
ATOM   5897  HH  TYR A 363       3.296  18.291   5.145  1.00  0.260          H  
ATOM   5898  N   ASP A 364       1.173  24.057   7.330  1.00  0.060          N  
ATOM   5899  CA  ASP A 364       2.497  24.603   7.513  1.00  0.050          C  
ATOM   5900  C   ASP A 364       3.408  23.539   8.093  1.00  0.060          C  
ATOM   5901  O   ASP A 364       3.252  23.207   9.278  1.00  0.080          O  
ATOM   5902  CB  ASP A 364       2.509  25.816   8.445  1.00  0.070          C  
ATOM   5903  CG  ASP A 364       3.947  26.436   8.564  1.00  0.070          C  
ATOM   5904  OD1 ASP A 364       4.884  25.831   8.026  1.00  0.070          O  
ATOM   5905  OD2 ASP A 364       4.090  27.480   9.163  1.00  0.070          O  
ATOM   5906  H   ASP A 364       0.750  23.487   8.060  1.00  0.070          H  
ATOM   5907  HA  ASP A 364       2.845  24.962   6.554  1.00  0.060          H  
ATOM   5908 1HB  ASP A 364       1.821  26.576   8.057  1.00  0.090          H  
ATOM   5909 2HB  ASP A 364       2.155  25.531   9.440  1.00  0.090          H  
ATOM   5910  N   PRO A 365       4.369  22.987   7.312  1.00  0.060          N  
ATOM   5911  CA  PRO A 365       5.300  21.941   7.697  1.00  0.050          C  
ATOM   5912  C   PRO A 365       5.942  22.236   9.047  1.00  0.020          C  
ATOM   5913  O   PRO A 365       6.179  21.320   9.829  1.00  0.030          O  
ATOM   5914  CB  PRO A 365       6.334  21.988   6.570  1.00  0.080          C  
ATOM   5915  CG  PRO A 365       5.553  22.445   5.370  1.00  0.080          C  
ATOM   5916  CD  PRO A 365       4.560  23.455   5.914  1.00  0.080          C  
ATOM   5917  HA  PRO A 365       4.788  20.973   7.700  1.00  0.060          H  
ATOM   5918 1HB  PRO A 365       7.153  22.671   6.837  1.00  0.090          H  
ATOM   5919 2HB  PRO A 365       6.784  20.990   6.431  1.00  0.090          H  
ATOM   5920 1HG  PRO A 365       6.235  22.877   4.622  1.00  0.090          H  
ATOM   5921 2HG  PRO A 365       5.077  21.576   4.896  1.00  0.090          H  
ATOM   5922 1HD  PRO A 365       4.989  24.476   5.898  1.00  0.090          H  
ATOM   5923 2HD  PRO A 365       3.633  23.376   5.333  1.00  0.090          H  
ATOM   5924  N   ALA A 366       6.144  23.521   9.385  1.00  0.020          N  
ATOM   5925  CA  ALA A 366       6.739  23.855  10.670  1.00  0.030          C  
ATOM   5926  C   ALA A 366       6.022  23.149  11.823  1.00  0.080          C  
ATOM   5927  O   ALA A 366       6.655  22.776  12.816  1.00  0.100          O  
ATOM   5928  CB  ALA A 366       6.676  25.353  10.895  1.00  0.040          C  
ATOM   5929  H   ALA A 366       5.923  24.308   8.750  1.00  0.020          H  
ATOM   5930  HA  ALA A 366       7.779  23.530  10.658  1.00  0.040          H  
ATOM   5931 1HB  ALA A 366       7.141  25.597  11.845  1.00  0.050          H  
ATOM   5932 2HB  ALA A 366       7.197  25.864  10.087  1.00  0.050          H  
ATOM   5933 3HB  ALA A 366       5.633  25.673  10.906  1.00  0.050          H  
ATOM   5934  N   GLU A 367       4.693  23.016  11.719  1.00  0.120          N  
ATOM   5935  CA  GLU A 367       3.907  22.400  12.765  1.00  0.180          C  
ATOM   5936  C   GLU A 367       3.502  20.973  12.409  1.00  0.230          C  
ATOM   5937  O   GLU A 367       3.445  20.105  13.274  1.00  0.490          O  
ATOM   5938  CB  GLU A 367       2.641  23.225  13.016  1.00  0.230          C  
ATOM   5939  CG  GLU A 367       2.908  24.652  13.486  1.00  0.230          C  
ATOM   5940  CD  GLU A 367       1.644  25.435  13.776  1.00  0.230          C  
ATOM   5941  OE1 GLU A 367       0.590  24.855  13.766  1.00  0.230          O  
ATOM   5942  OE2 GLU A 367       1.741  26.632  13.986  1.00  0.230          O  
ATOM   5943  H   GLU A 367       4.209  23.333  10.877  1.00  0.140          H  
ATOM   5944  HA  GLU A 367       4.504  22.371  13.675  1.00  0.220          H  
ATOM   5945 1HB  GLU A 367       2.058  23.275  12.091  1.00  0.270          H  
ATOM   5946 2HB  GLU A 367       2.023  22.725  13.763  1.00  0.270          H  
ATOM   5947 1HG  GLU A 367       3.515  24.611  14.388  1.00  0.270          H  
ATOM   5948 2HG  GLU A 367       3.484  25.172  12.719  1.00  0.270          H  
ATOM   5949  N   VAL A 368       3.251  20.691  11.135  1.00  0.170          N  
ATOM   5950  CA  VAL A 368       2.742  19.347  10.816  1.00  0.190          C  
ATOM   5951  C   VAL A 368       3.794  18.299  10.467  1.00  0.130          C  
ATOM   5952  O   VAL A 368       3.501  17.102  10.487  1.00  0.260          O  
ATOM   5953  CB  VAL A 368       1.655  19.418   9.726  1.00  0.260          C  
ATOM   5954  CG1 VAL A 368       0.539  20.213  10.216  1.00  0.260          C  
ATOM   5955  CG2 VAL A 368       2.158  20.070   8.510  1.00  0.260          C  
ATOM   5956  H   VAL A 368       3.352  21.431  10.435  1.00  0.200          H  
ATOM   5957  HA  VAL A 368       2.227  18.987  11.707  1.00  0.230          H  
ATOM   5958  HB  VAL A 368       1.306  18.419   9.496  1.00  0.310          H  
ATOM   5959 1HG1 VAL A 368      -0.236  20.265   9.460  1.00  0.310          H  
ATOM   5960 2HG1 VAL A 368       0.157  19.725  11.097  1.00  0.310          H  
ATOM   5961 3HG1 VAL A 368       0.878  21.212  10.462  1.00  0.310          H  
ATOM   5962 1HG2 VAL A 368       1.367  20.122   7.809  1.00  0.310          H  
ATOM   5963 2HG2 VAL A 368       2.475  21.038   8.736  1.00  0.310          H  
ATOM   5964 3HG2 VAL A 368       2.958  19.519   8.099  1.00  0.310          H  
ATOM   5965  N   GLU A 369       5.016  18.728  10.175  1.00  0.080          N  
ATOM   5966  CA  GLU A 369       6.123  17.842   9.854  1.00  0.120          C  
ATOM   5967  C   GLU A 369       7.200  18.012  10.937  1.00  0.150          C  
ATOM   5968  O   GLU A 369       8.375  17.699  10.735  1.00  0.230          O  
ATOM   5969  CB  GLU A 369       6.643  18.151   8.434  1.00  0.150          C  
ATOM   5970  CG  GLU A 369       5.570  17.914   7.325  1.00  0.150          C  
ATOM   5971  CD  GLU A 369       5.989  18.246   5.907  1.00  0.150          C  
ATOM   5972  OE1 GLU A 369       7.148  18.499   5.688  1.00  0.150          O  
ATOM   5973  OE2 GLU A 369       5.120  18.295   5.045  1.00  0.150          O  
ATOM   5974  H   GLU A 369       5.226  19.727  10.145  1.00  0.100          H  
ATOM   5975  HA  GLU A 369       5.776  16.811   9.880  1.00  0.140          H  
ATOM   5976 1HB  GLU A 369       6.965  19.190   8.382  1.00  0.180          H  
ATOM   5977 2HB  GLU A 369       7.506  17.525   8.214  1.00  0.180          H  
ATOM   5978 1HG  GLU A 369       5.266  16.871   7.362  1.00  0.180          H  
ATOM   5979 2HG  GLU A 369       4.724  18.494   7.558  1.00  0.180          H  
ATOM   5980  N   ALA A 370       6.774  18.539  12.085  1.00  0.120          N  
ATOM   5981  CA  ALA A 370       7.625  18.811  13.231  1.00  0.230          C  
ATOM   5982  C   ALA A 370       8.276  17.516  13.727  1.00  0.270          C  
ATOM   5983  O   ALA A 370       7.631  16.467  13.705  1.00  0.200          O  
ATOM   5984  CB  ALA A 370       6.788  19.444  14.338  1.00  0.280          C  
ATOM   5985  H   ALA A 370       5.788  18.758  12.155  1.00  0.140          H  
ATOM   5986  HA  ALA A 370       8.392  19.509  12.908  1.00  0.280          H  
ATOM   5987 1HB  ALA A 370       7.409  19.675  15.195  1.00  0.330          H  
ATOM   5988 2HB  ALA A 370       6.335  20.364  13.963  1.00  0.330          H  
ATOM   5989 3HB  ALA A 370       6.002  18.754  14.642  1.00  0.330          H  
ATOM   5990  N   PRO A 371       9.535  17.545  14.207  1.00  0.430          N  
ATOM   5991  CA  PRO A 371      10.242  16.387  14.715  1.00  0.490          C  
ATOM   5992  C   PRO A 371       9.489  15.869  15.933  1.00  0.350          C  
ATOM   5993  O   PRO A 371       9.003  16.683  16.715  1.00  0.340          O  
ATOM   5994  CB  PRO A 371      11.623  16.953  15.073  1.00  0.730          C  
ATOM   5995  CG  PRO A 371      11.395  18.441  15.275  1.00  0.730          C  
ATOM   5996  CD  PRO A 371      10.284  18.809  14.305  1.00  0.730          C  
ATOM   5997  HA  PRO A 371      10.301  15.652  13.904  1.00  0.590          H  
ATOM   5998 1HB  PRO A 371      12.004  16.457  15.983  1.00  0.880          H  
ATOM   5999 2HB  PRO A 371      12.339  16.735  14.267  1.00  0.880          H  
ATOM   6000 1HG  PRO A 371      11.113  18.630  16.325  1.00  0.880          H  
ATOM   6001 2HG  PRO A 371      12.328  19.000  15.092  1.00  0.880          H  
ATOM   6002 1HD  PRO A 371       9.687  19.607  14.756  1.00  0.880          H  
ATOM   6003 2HD  PRO A 371      10.695  19.092  13.322  1.00  0.880          H  
ATOM   6004  N   PRO A 372       9.455  14.549  16.169  1.00  0.330          N  
ATOM   6005  CA  PRO A 372       8.760  13.915  17.268  1.00  0.150          C  
ATOM   6006  C   PRO A 372       9.414  14.168  18.625  1.00  0.290          C  
ATOM   6007  O   PRO A 372      10.639  14.349  18.692  1.00  0.580          O  
ATOM   6008  CB  PRO A 372       8.875  12.428  16.924  1.00  0.220          C  
ATOM   6009  CG  PRO A 372      10.130  12.326  16.086  1.00  0.220          C  
ATOM   6010  CD  PRO A 372      10.182  13.621  15.293  1.00  0.220          C  
ATOM   6011  HA  PRO A 372       7.718  14.235  17.202  1.00  0.180          H  
ATOM   6012 1HB  PRO A 372       8.952  11.839  17.860  1.00  0.270          H  
ATOM   6013 2HB  PRO A 372       7.984  12.085  16.425  1.00  0.270          H  
ATOM   6014 1HG  PRO A 372      11.003  12.204  16.741  1.00  0.270          H  
ATOM   6015 2HG  PRO A 372      10.088  11.431  15.445  1.00  0.270          H  
ATOM   6016 1HD  PRO A 372      11.230  13.934  15.172  1.00  0.270          H  
ATOM   6017 2HD  PRO A 372       9.656  13.503  14.332  1.00  0.270          H  
ATOM   6018  N   PRO A 373       8.628  14.125  19.710  1.00  0.300          N  
ATOM   6019  CA  PRO A 373       9.053  14.108  21.091  1.00  0.510          C  
ATOM   6020  C   PRO A 373       9.911  12.904  21.350  1.00  0.230          C  
ATOM   6021  O   PRO A 373       9.665  11.848  20.768  1.00  0.300          O  
ATOM   6022  CB  PRO A 373       7.733  13.953  21.847  1.00  0.770          C  
ATOM   6023  CG  PRO A 373       6.684  14.509  20.919  1.00  0.770          C  
ATOM   6024  CD  PRO A 373       7.173  14.205  19.537  1.00  0.770          C  
ATOM   6025  HA  PRO A 373       9.577  15.046  21.340  1.00  0.610          H  
ATOM   6026 1HB  PRO A 373       7.570  12.897  22.065  1.00  0.920          H  
ATOM   6027 2HB  PRO A 373       7.801  14.462  22.811  1.00  0.920          H  
ATOM   6028 1HG  PRO A 373       5.703  14.052  21.118  1.00  0.920          H  
ATOM   6029 2HG  PRO A 373       6.570  15.587  21.080  1.00  0.920          H  
ATOM   6030 1HD  PRO A 373       6.765  13.294  19.118  1.00  0.920          H  
ATOM   6031 2HD  PRO A 373       6.917  15.073  18.936  1.00  0.920          H  
ATOM   6032  N   GLN A 374      10.888  13.029  22.222  1.00  0.540          N  
ATOM   6033  CA  GLN A 374      11.662  11.863  22.591  1.00  0.460          C  
ATOM   6034  C   GLN A 374      11.075  11.467  23.907  1.00  0.200          C  
ATOM   6035  O   GLN A 374      10.825  12.350  24.719  1.00  0.700          O  
ATOM   6036  CB  GLN A 374      13.139  12.215  22.653  1.00  0.680          C  
ATOM   6037  CG  GLN A 374      13.623  12.785  21.322  1.00  0.680          C  
ATOM   6038  CD  GLN A 374      13.489  11.773  20.215  1.00  0.680          C  
ATOM   6039  OE1 GLN A 374      14.078  10.693  20.314  1.00  0.680          O  
ATOM   6040  NE2 GLN A 374      12.711  12.076  19.171  1.00  0.680          N  
ATOM   6041  H   GLN A 374      11.073  13.922  22.661  1.00  0.650          H  
ATOM   6042  HA  GLN A 374      11.501  11.054  21.879  1.00  0.550          H  
ATOM   6043 1HB  GLN A 374      13.315  12.951  23.437  1.00  0.810          H  
ATOM   6044 2HB  GLN A 374      13.722  11.325  22.889  1.00  0.810          H  
ATOM   6045 1HG  GLN A 374      13.029  13.658  21.055  1.00  0.810          H  
ATOM   6046 2HG  GLN A 374      14.672  13.059  21.411  1.00  0.810          H  
ATOM   6047 1HE2 GLN A 374      12.605  11.408  18.438  1.00  0.810          H  
ATOM   6048 2HE2 GLN A 374      12.201  12.973  19.103  1.00  0.810          H  
ATOM   6049  N   ILE A 375      10.869  10.190  24.173  1.00  0.210          N  
ATOM   6050  CA  ILE A 375      10.241   9.930  25.449  1.00  0.520          C  
ATOM   6051  C   ILE A 375      11.271   9.459  26.469  1.00  1.190          C  
ATOM   6052  O   ILE A 375      11.914   8.422  26.318  1.00  1.510          O  
ATOM   6053  CB  ILE A 375       9.031   9.004  25.318  1.00  0.600          C  
ATOM   6054  CG1 ILE A 375       8.030   9.528  24.166  1.00  0.600          C  
ATOM   6055  CG2 ILE A 375       8.271   8.978  26.686  1.00  0.600          C  
ATOM   6056  CD1 ILE A 375       7.467  10.960  24.299  1.00  0.600          C  
ATOM   6057  H   ILE A 375      11.109   9.456  23.516  1.00  0.250          H  
ATOM   6058  HA  ILE A 375       9.844  10.857  25.829  1.00  0.620          H  
ATOM   6059  HB  ILE A 375       9.368   8.015  25.037  1.00  0.720          H  
ATOM   6060 1HG1 ILE A 375       8.545   9.463  23.208  1.00  0.720          H  
ATOM   6061 2HG1 ILE A 375       7.178   8.855  24.143  1.00  0.720          H  
ATOM   6062 1HG2 ILE A 375       7.402   8.327  26.612  1.00  0.720          H  
ATOM   6063 2HG2 ILE A 375       8.928   8.615  27.471  1.00  0.720          H  
ATOM   6064 3HG2 ILE A 375       7.938   9.966  26.945  1.00  0.720          H  
ATOM   6065 1HD1 ILE A 375       6.803  11.153  23.460  1.00  0.720          H  
ATOM   6066 2HD1 ILE A 375       6.919  11.077  25.212  1.00  0.720          H  
ATOM   6067 3HD1 ILE A 375       8.273  11.672  24.273  1.00  0.720          H  
ATOM   6068  N   TYR A 376      11.371  10.260  27.538  1.00  1.630          N  
ATOM   6069  CA  TYR A 376      12.341  10.191  28.633  1.00  2.370          C  
ATOM   6070  C   TYR A 376      12.339   8.909  29.452  1.00  2.190          C  
ATOM   6071  O   TYR A 376      13.392   8.460  29.896  1.00  2.610          O  
ATOM   6072  CB  TYR A 376      12.101  11.361  29.595  1.00  3.020          C  
ATOM   6073  CG  TYR A 376      12.264  12.774  28.984  1.00  3.020          C  
ATOM   6074  CD1 TYR A 376      11.640  13.860  29.614  1.00  3.020          C  
ATOM   6075  CD2 TYR A 376      12.968  12.991  27.790  1.00  3.020          C  
ATOM   6076  CE1 TYR A 376      11.723  15.122  29.063  1.00  3.020          C  
ATOM   6077  CE2 TYR A 376      13.039  14.253  27.259  1.00  3.020          C  
ATOM   6078  CZ  TYR A 376      12.420  15.310  27.884  1.00  3.020          C  
ATOM   6079  OH  TYR A 376      12.488  16.560  27.323  1.00  3.020          O  
ATOM   6080  H   TYR A 376      10.745  11.058  27.538  1.00  1.960          H  
ATOM   6081  HA  TYR A 376      13.339  10.273  28.204  1.00  2.840          H  
ATOM   6082 1HB  TYR A 376      11.091  11.282  29.998  1.00  3.630          H  
ATOM   6083 2HB  TYR A 376      12.789  11.273  30.433  1.00  3.630          H  
ATOM   6084  HD1 TYR A 376      11.077  13.711  30.535  1.00  3.630          H  
ATOM   6085  HD2 TYR A 376      13.454  12.184  27.262  1.00  3.630          H  
ATOM   6086  HE1 TYR A 376      11.232  15.965  29.545  1.00  3.630          H  
ATOM   6087  HE2 TYR A 376      13.578  14.415  26.327  1.00  3.630          H  
ATOM   6088  HH  TYR A 376      11.871  17.150  27.778  1.00  3.630          H  
ATOM   6089  N   ASP A 377      11.176   8.338  29.707  1.00  1.760          N  
ATOM   6090  CA  ASP A 377      11.122   7.146  30.542  1.00  1.680          C  
ATOM   6091  C   ASP A 377      10.082   6.190  29.992  1.00  1.360          C  
ATOM   6092  O   ASP A 377       9.265   5.670  30.751  1.00  2.020          O  
ATOM   6093  CB  ASP A 377      10.751   7.528  31.999  1.00  2.380          C  
ATOM   6094  CG  ASP A 377      11.037   6.403  33.062  1.00  2.380          C  
ATOM   6095  OD1 ASP A 377      11.989   5.667  32.846  1.00  2.380          O  
ATOM   6096  OD2 ASP A 377      10.295   6.284  34.048  1.00  2.380          O  
ATOM   6097  H   ASP A 377      10.330   8.724  29.324  1.00  2.110          H  
ATOM   6098  HA  ASP A 377      12.092   6.650  30.529  1.00  2.020          H  
ATOM   6099 1HB  ASP A 377      11.306   8.432  32.290  1.00  2.860          H  
ATOM   6100 2HB  ASP A 377       9.691   7.783  32.045  1.00  2.860          H  
ATOM   6101  N   LYS A 378      10.042   5.953  28.679  1.00  0.660          N  
ATOM   6102  CA  LYS A 378       8.930   5.153  28.152  1.00  0.610          C  
ATOM   6103  C   LYS A 378       9.199   3.686  28.299  1.00  0.320          C  
ATOM   6104  O   LYS A 378       9.199   2.935  27.330  1.00  1.200          O  
ATOM   6105  CB  LYS A 378       8.717   5.441  26.664  1.00  0.870          C  
ATOM   6106  CG  LYS A 378       7.416   4.915  26.055  1.00  0.870          C  
ATOM   6107  CD  LYS A 378       7.255   5.362  24.607  1.00  0.870          C  
ATOM   6108  CE  LYS A 378       5.971   4.803  23.964  1.00  0.870          C  
ATOM   6109  NZ  LYS A 378       4.712   5.431  24.522  1.00  0.870          N  
ATOM   6110  H   LYS A 378      10.742   6.339  28.050  1.00  0.790          H  
ATOM   6111  HA  LYS A 378       8.021   5.392  28.707  1.00  0.730          H  
ATOM   6112 1HB  LYS A 378       8.768   6.445  26.503  1.00  1.050          H  
ATOM   6113 2HB  LYS A 378       9.533   4.996  26.098  1.00  1.050          H  
ATOM   6114 1HG  LYS A 378       7.347   3.833  26.095  1.00  1.050          H  
ATOM   6115 2HG  LYS A 378       6.600   5.328  26.627  1.00  1.050          H  
ATOM   6116 1HD  LYS A 378       7.217   6.446  24.570  1.00  1.050          H  
ATOM   6117 2HD  LYS A 378       8.114   5.028  24.029  1.00  1.050          H  
ATOM   6118 1HE  LYS A 378       6.008   4.991  22.892  1.00  1.050          H  
ATOM   6119 2HE  LYS A 378       5.927   3.727  24.136  1.00  1.050          H  
ATOM   6120 1HZ  LYS A 378       3.913   5.032  24.064  1.00  1.050          H  
ATOM   6121 2HZ  LYS A 378       4.608   5.266  25.546  1.00  1.050          H  
ATOM   6122 3HZ  LYS A 378       4.730   6.419  24.356  1.00  1.050          H  
ATOM   6123  N   GLN A 379       9.357   3.252  29.516  1.00  0.880          N  
ATOM   6124  CA  GLN A 379       9.734   1.898  29.826  1.00  1.510          C  
ATOM   6125  C   GLN A 379       8.545   1.010  29.857  1.00  1.010          C  
ATOM   6126  O   GLN A 379       8.108   0.578  30.922  1.00  1.780          O  
ATOM   6127  CB  GLN A 379      10.475   1.829  31.161  1.00  1.860          C  
ATOM   6128  CG  GLN A 379      11.785   2.598  31.195  1.00  1.860          C  
ATOM   6129  CD  GLN A 379      12.769   2.026  30.210  1.00  1.860          C  
ATOM   6130  OE1 GLN A 379      12.940   0.806  30.141  1.00  1.860          O  
ATOM   6131  NE2 GLN A 379      13.434   2.881  29.449  1.00  1.860          N  
ATOM   6132  H   GLN A 379       9.242   3.938  30.261  1.00  1.060          H  
ATOM   6133  HA  GLN A 379      10.394   1.532  29.039  1.00  1.810          H  
ATOM   6134 1HB  GLN A 379       9.836   2.238  31.946  1.00  2.230          H  
ATOM   6135 2HB  GLN A 379      10.681   0.791  31.410  1.00  2.230          H  
ATOM   6136 1HG  GLN A 379      11.597   3.642  30.938  1.00  2.230          H  
ATOM   6137 2HG  GLN A 379      12.212   2.537  32.197  1.00  2.230          H  
ATOM   6138 1HE2 GLN A 379      14.098   2.543  28.778  1.00  2.230          H  
ATOM   6139 2HE2 GLN A 379      13.299   3.865  29.567  1.00  2.230          H  
ATOM   6140  N   LEU A 380       8.016   0.729  28.704  1.00  0.360          N  
ATOM   6141  CA  LEU A 380       6.840  -0.095  28.662  1.00  0.980          C  
ATOM   6142  C   LEU A 380       5.749   0.535  29.505  1.00  0.940          C  
ATOM   6143  O   LEU A 380       5.307  -0.020  30.517  1.00  1.240          O  
ATOM   6144  CB  LEU A 380       7.143  -1.530  29.146  1.00  1.120          C  
ATOM   6145  CG  LEU A 380       8.258  -2.292  28.387  1.00  1.120          C  
ATOM   6146  CD1 LEU A 380       8.498  -3.617  29.084  1.00  1.120          C  
ATOM   6147  CD2 LEU A 380       7.858  -2.515  26.923  1.00  1.120          C  
ATOM   6148  H   LEU A 380       8.433   1.161  27.874  1.00  0.430          H  
ATOM   6149  HA  LEU A 380       6.472  -0.129  27.638  1.00  1.180          H  
ATOM   6150 1HB  LEU A 380       7.385  -1.534  30.201  1.00  1.350          H  
ATOM   6151 2HB  LEU A 380       6.230  -2.112  29.027  1.00  1.350          H  
ATOM   6152  HG  LEU A 380       9.184  -1.715  28.428  1.00  1.350          H  
ATOM   6153 1HD1 LEU A 380       9.293  -4.159  28.573  1.00  1.350          H  
ATOM   6154 2HD1 LEU A 380       8.790  -3.435  30.118  1.00  1.350          H  
ATOM   6155 3HD1 LEU A 380       7.584  -4.208  29.063  1.00  1.350          H  
ATOM   6156 1HD2 LEU A 380       8.654  -3.058  26.413  1.00  1.350          H  
ATOM   6157 2HD2 LEU A 380       6.938  -3.099  26.881  1.00  1.350          H  
ATOM   6158 3HD2 LEU A 380       7.706  -1.565  26.424  1.00  1.350          H  
ATOM   6159  N   ASP A 381       5.300   1.712  29.093  1.00  0.590          N  
ATOM   6160  CA  ASP A 381       4.273   2.477  29.784  1.00  0.470          C  
ATOM   6161  C   ASP A 381       2.875   1.905  29.507  1.00  0.800          C  
ATOM   6162  O   ASP A 381       1.985   2.536  28.927  1.00  1.410          O  
ATOM   6163  CB  ASP A 381       4.431   3.936  29.361  1.00  0.710          C  
ATOM   6164  CG  ASP A 381       4.410   4.073  27.825  1.00  0.710          C  
ATOM   6165  OD1 ASP A 381       4.782   3.102  27.176  1.00  0.710          O  
ATOM   6166  OD2 ASP A 381       4.138   5.134  27.299  1.00  0.710          O  
ATOM   6167  H   ASP A 381       5.669   2.103  28.223  1.00  0.710          H  
ATOM   6168  HA  ASP A 381       4.460   2.411  30.858  1.00  0.560          H  
ATOM   6169 1HB  ASP A 381       3.621   4.533  29.784  1.00  0.850          H  
ATOM   6170 2HB  ASP A 381       5.376   4.331  29.744  1.00  0.850          H  
ATOM   6171  N   GLU A 382       2.763   0.638  29.896  1.00  0.500          N  
ATOM   6172  CA  GLU A 382       1.629  -0.249  29.845  1.00  0.720          C  
ATOM   6173  C   GLU A 382       1.677  -0.983  31.177  1.00  0.740          C  
ATOM   6174  O   GLU A 382       0.697  -1.576  31.635  1.00  0.790          O  
ATOM   6175  CB  GLU A 382       1.748  -1.271  28.704  1.00  0.920          C  
ATOM   6176  CG  GLU A 382       1.887  -0.682  27.313  1.00  0.920          C  
ATOM   6177  CD  GLU A 382       1.845  -1.741  26.197  1.00  0.920          C  
ATOM   6178  OE1 GLU A 382       1.224  -2.757  26.400  1.00  0.920          O  
ATOM   6179  OE2 GLU A 382       2.470  -1.547  25.171  1.00  0.920          O  
ATOM   6180  H   GLU A 382       3.582   0.268  30.356  1.00  0.600          H  
ATOM   6181  HA  GLU A 382       0.703   0.320  29.768  1.00  0.860          H  
ATOM   6182 1HB  GLU A 382       2.617  -1.907  28.884  1.00  1.100          H  
ATOM   6183 2HB  GLU A 382       0.868  -1.915  28.709  1.00  1.100          H  
ATOM   6184 1HG  GLU A 382       1.114   0.045  27.180  1.00  1.100          H  
ATOM   6185 2HG  GLU A 382       2.842  -0.156  27.260  1.00  1.100          H  
ATOM   6186  N   ARG A 383       2.893  -0.987  31.746  1.00  0.730          N  
ATOM   6187  CA  ARG A 383       3.265  -1.764  32.917  1.00  0.670          C  
ATOM   6188  C   ARG A 383       2.449  -1.503  34.164  1.00  0.630          C  
ATOM   6189  O   ARG A 383       2.167  -0.362  34.538  1.00  0.680          O  
ATOM   6190  CB  ARG A 383       4.734  -1.539  33.245  1.00  0.960          C  
ATOM   6191  CG  ARG A 383       5.261  -2.343  34.415  1.00  0.960          C  
ATOM   6192  CD  ARG A 383       6.706  -2.204  34.583  1.00  0.960          C  
ATOM   6193  NE  ARG A 383       7.159  -2.931  35.760  1.00  0.960          N  
ATOM   6194  CZ  ARG A 383       8.444  -3.084  36.138  1.00  0.960          C  
ATOM   6195  NH1 ARG A 383       9.421  -2.558  35.421  1.00  0.960          N  
ATOM   6196  NH2 ARG A 383       8.722  -3.768  37.240  1.00  0.960          N  
ATOM   6197  H   ARG A 383       3.632  -0.446  31.300  1.00  0.880          H  
ATOM   6198  HA  ARG A 383       3.143  -2.816  32.659  1.00  0.800          H  
ATOM   6199 1HB  ARG A 383       5.343  -1.787  32.377  1.00  1.150          H  
ATOM   6200 2HB  ARG A 383       4.902  -0.485  33.470  1.00  1.150          H  
ATOM   6201 1HG  ARG A 383       4.804  -1.988  35.340  1.00  1.150          H  
ATOM   6202 2HG  ARG A 383       5.028  -3.399  34.281  1.00  1.150          H  
ATOM   6203 1HD  ARG A 383       7.209  -2.607  33.705  1.00  1.150          H  
ATOM   6204 2HD  ARG A 383       6.953  -1.152  34.701  1.00  1.150          H  
ATOM   6205  HE  ARG A 383       6.442  -3.352  36.349  1.00  1.150          H  
ATOM   6206 1HH1 ARG A 383       9.211  -2.034  34.582  1.00  1.150          H  
ATOM   6207 2HH1 ARG A 383      10.383  -2.677  35.709  1.00  1.150          H  
ATOM   6208 1HH2 ARG A 383       7.970  -4.168  37.790  1.00  1.150          H  
ATOM   6209 2HH2 ARG A 383       9.682  -3.891  37.533  1.00  1.150          H  
ATOM   6210  N   GLU A 384       2.089  -2.605  34.805  1.00  0.540          N  
ATOM   6211  CA  GLU A 384       1.354  -2.624  36.048  1.00  0.510          C  
ATOM   6212  C   GLU A 384       2.315  -2.500  37.222  1.00  0.490          C  
ATOM   6213  O   GLU A 384       3.328  -3.200  37.276  1.00  0.480          O  
ATOM   6214  CB  GLU A 384       0.572  -3.939  36.153  1.00  0.730          C  
ATOM   6215  CG  GLU A 384      -0.359  -4.047  37.335  1.00  0.730          C  
ATOM   6216  CD  GLU A 384      -1.122  -5.354  37.358  1.00  0.730          C  
ATOM   6217  OE1 GLU A 384      -0.842  -6.202  36.541  1.00  0.730          O  
ATOM   6218  OE2 GLU A 384      -2.006  -5.489  38.177  1.00  0.730          O  
ATOM   6219  H   GLU A 384       2.352  -3.492  34.399  1.00  0.650          H  
ATOM   6220  HA  GLU A 384       0.664  -1.780  36.068  1.00  0.610          H  
ATOM   6221 1HB  GLU A 384      -0.021  -4.079  35.250  1.00  0.870          H  
ATOM   6222 2HB  GLU A 384       1.275  -4.769  36.212  1.00  0.870          H  
ATOM   6223 1HG  GLU A 384       0.210  -3.956  38.261  1.00  0.870          H  
ATOM   6224 2HG  GLU A 384      -1.056  -3.220  37.284  1.00  0.870          H  
ATOM   6225  N   HIS A 385       1.955  -1.675  38.191  1.00  0.490          N  
ATOM   6226  CA  HIS A 385       2.719  -1.506  39.422  1.00  0.470          C  
ATOM   6227  C   HIS A 385       1.744  -1.594  40.590  1.00  0.460          C  
ATOM   6228  O   HIS A 385       0.534  -1.361  40.419  1.00  0.450          O  
ATOM   6229  CB  HIS A 385       3.474  -0.167  39.459  1.00  0.670          C  
ATOM   6230  CG  HIS A 385       4.527   0.035  38.425  1.00  0.670          C  
ATOM   6231  ND1 HIS A 385       5.833  -0.352  38.616  1.00  0.670          N  
ATOM   6232  CD2 HIS A 385       4.474   0.588  37.190  1.00  0.670          C  
ATOM   6233  CE1 HIS A 385       6.541  -0.027  37.553  1.00  0.670          C  
ATOM   6234  NE2 HIS A 385       5.742   0.542  36.673  1.00  0.670          N  
ATOM   6235  H   HIS A 385       1.119  -1.128  38.069  1.00  0.590          H  
ATOM   6236  HA  HIS A 385       3.449  -2.308  39.536  1.00  0.560          H  
ATOM   6237 1HB  HIS A 385       2.813   0.622  39.382  1.00  0.800          H  
ATOM   6238 2HB  HIS A 385       3.942  -0.064  40.418  1.00  0.800          H  
ATOM   6239  HD1 HIS A 385       6.124  -1.073  39.254  1.00  0.800          H  
ATOM   6240  HD2 HIS A 385       3.673   1.022  36.606  1.00  0.800          H  
ATOM   6241  HE1 HIS A 385       7.607  -0.245  37.511  1.00  0.800          H  
ATOM   6242  N   THR A 386       2.254  -1.929  41.775  1.00  0.450          N  
ATOM   6243  CA  THR A 386       1.392  -1.972  42.949  1.00  0.540          C  
ATOM   6244  C   THR A 386       1.184  -0.547  43.378  1.00  0.420          C  
ATOM   6245  O   THR A 386       1.873   0.350  42.886  1.00  0.470          O  
ATOM   6246  CB  THR A 386       1.997  -2.749  44.134  1.00  0.720          C  
ATOM   6247  OG1 THR A 386       3.144  -2.046  44.639  1.00  0.720          O  
ATOM   6248  CG2 THR A 386       2.425  -4.130  43.671  1.00  0.720          C  
ATOM   6249  H   THR A 386       3.264  -2.129  41.864  1.00  0.540          H  
ATOM   6250  HA  THR A 386       0.427  -2.405  42.682  1.00  0.650          H  
ATOM   6251  HB  THR A 386       1.259  -2.839  44.930  1.00  0.860          H  
ATOM   6252  HG1 THR A 386       3.429  -2.471  45.464  1.00  0.860          H  
ATOM   6253 1HG2 THR A 386       2.854  -4.676  44.510  1.00  0.860          H  
ATOM   6254 2HG2 THR A 386       1.558  -4.667  43.291  1.00  0.860          H  
ATOM   6255 3HG2 THR A 386       3.170  -4.042  42.882  1.00  0.860          H  
ATOM   6256  N   ILE A 387       0.255  -0.307  44.283  1.00  0.230          N  
ATOM   6257  CA  ILE A 387       0.007   1.060  44.694  1.00  0.130          C  
ATOM   6258  C   ILE A 387       1.211   1.695  45.344  1.00  0.250          C  
ATOM   6259  O   ILE A 387       1.498   2.865  45.081  1.00  0.300          O  
ATOM   6260  CB  ILE A 387      -1.224   1.166  45.590  1.00  0.220          C  
ATOM   6261  CG1 ILE A 387      -2.506   0.726  44.783  1.00  0.220          C  
ATOM   6262  CG2 ILE A 387      -1.347   2.578  46.113  1.00  0.220          C  
ATOM   6263  CD1 ILE A 387      -2.843   1.539  43.515  1.00  0.220          C  
ATOM   6264  H   ILE A 387      -0.271  -1.072  44.686  1.00  0.280          H  
ATOM   6265  HA  ILE A 387      -0.181   1.646  43.803  1.00  0.160          H  
ATOM   6266  HB  ILE A 387      -1.127   0.481  46.437  1.00  0.270          H  
ATOM   6267 1HG1 ILE A 387      -2.381  -0.309  44.487  1.00  0.270          H  
ATOM   6268 2HG1 ILE A 387      -3.366   0.795  45.454  1.00  0.270          H  
ATOM   6269 1HG2 ILE A 387      -2.234   2.665  46.743  1.00  0.270          H  
ATOM   6270 2HG2 ILE A 387      -0.479   2.864  46.699  1.00  0.270          H  
ATOM   6271 3HG2 ILE A 387      -1.432   3.241  45.272  1.00  0.270          H  
ATOM   6272 1HD1 ILE A 387      -3.729   1.111  43.089  1.00  0.270          H  
ATOM   6273 2HD1 ILE A 387      -3.027   2.586  43.767  1.00  0.270          H  
ATOM   6274 3HD1 ILE A 387      -2.056   1.482  42.778  1.00  0.270          H  
ATOM   6275  N   GLU A 388       1.896   0.958  46.210  1.00  0.330          N  
ATOM   6276  CA  GLU A 388       3.063   1.508  46.870  1.00  0.420          C  
ATOM   6277  C   GLU A 388       4.142   1.827  45.835  1.00  0.480          C  
ATOM   6278  O   GLU A 388       4.791   2.880  45.915  1.00  0.520          O  
ATOM   6279  CB  GLU A 388       3.581   0.509  47.904  1.00  0.550          C  
ATOM   6280  CG  GLU A 388       2.602   0.256  49.059  1.00  0.550          C  
ATOM   6281  CD  GLU A 388       1.490  -0.708  48.675  1.00  0.550          C  
ATOM   6282  OE1 GLU A 388       1.565  -1.265  47.594  1.00  0.550          O  
ATOM   6283  OE2 GLU A 388       0.575  -0.875  49.437  1.00  0.550          O  
ATOM   6284  H   GLU A 388       1.606   0.001  46.416  1.00  0.400          H  
ATOM   6285  HA  GLU A 388       2.779   2.432  47.373  1.00  0.500          H  
ATOM   6286 1HB  GLU A 388       3.795  -0.442  47.416  1.00  0.660          H  
ATOM   6287 2HB  GLU A 388       4.514   0.877  48.327  1.00  0.660          H  
ATOM   6288 1HG  GLU A 388       3.149  -0.152  49.909  1.00  0.660          H  
ATOM   6289 2HG  GLU A 388       2.164   1.206  49.363  1.00  0.660          H  
ATOM   6290  N   GLU A 389       4.313   0.941  44.842  1.00  0.470          N  
ATOM   6291  CA  GLU A 389       5.280   1.178  43.777  1.00  0.480          C  
ATOM   6292  C   GLU A 389       4.894   2.399  42.939  1.00  0.460          C  
ATOM   6293  O   GLU A 389       5.764   3.204  42.589  1.00  0.470          O  
ATOM   6294  CB  GLU A 389       5.408  -0.051  42.882  1.00  0.670          C  
ATOM   6295  CG  GLU A 389       6.111  -1.242  43.509  1.00  0.670          C  
ATOM   6296  CD  GLU A 389       6.079  -2.469  42.625  1.00  0.670          C  
ATOM   6297  OE1 GLU A 389       5.136  -2.627  41.861  1.00  0.670          O  
ATOM   6298  OE2 GLU A 389       7.003  -3.246  42.700  1.00  0.670          O  
ATOM   6299  H   GLU A 389       3.777   0.071  44.845  1.00  0.560          H  
ATOM   6300  HA  GLU A 389       6.251   1.374  44.233  1.00  0.580          H  
ATOM   6301 1HB  GLU A 389       4.417  -0.378  42.615  1.00  0.800          H  
ATOM   6302 2HB  GLU A 389       5.931   0.215  41.964  1.00  0.800          H  
ATOM   6303 1HG  GLU A 389       7.148  -0.972  43.701  1.00  0.800          H  
ATOM   6304 2HG  GLU A 389       5.645  -1.468  44.464  1.00  0.800          H  
ATOM   6305  N   TRP A 390       3.589   2.573  42.652  1.00  0.460          N  
ATOM   6306  CA  TRP A 390       3.128   3.732  41.892  1.00  0.480          C  
ATOM   6307  C   TRP A 390       3.420   4.993  42.657  1.00  0.460          C  
ATOM   6308  O   TRP A 390       3.864   5.987  42.088  1.00  0.440          O  
ATOM   6309  CB  TRP A 390       1.609   3.724  41.642  1.00  0.660          C  
ATOM   6310  CG  TRP A 390       1.154   2.875  40.525  1.00  0.660          C  
ATOM   6311  CD1 TRP A 390       0.425   1.739  40.601  1.00  0.660          C  
ATOM   6312  CD2 TRP A 390       1.400   3.099  39.127  1.00  0.660          C  
ATOM   6313  NE1 TRP A 390       0.220   1.224  39.370  1.00  0.660          N  
ATOM   6314  CE2 TRP A 390       0.808   2.047  38.443  1.00  0.660          C  
ATOM   6315  CE3 TRP A 390       2.071   4.094  38.417  1.00  0.660          C  
ATOM   6316  CZ2 TRP A 390       0.887   1.939  37.090  1.00  0.660          C  
ATOM   6317  CZ3 TRP A 390       2.141   3.989  37.055  1.00  0.660          C  
ATOM   6318  CH2 TRP A 390       1.575   2.943  36.406  1.00  0.660          C  
ATOM   6319  H   TRP A 390       2.920   1.851  42.926  1.00  0.550          H  
ATOM   6320  HA  TRP A 390       3.654   3.756  40.941  1.00  0.580          H  
ATOM   6321 1HB  TRP A 390       1.108   3.375  42.542  1.00  0.800          H  
ATOM   6322 2HB  TRP A 390       1.273   4.742  41.466  1.00  0.800          H  
ATOM   6323  HD1 TRP A 390       0.072   1.284  41.511  1.00  0.800          H  
ATOM   6324  HE1 TRP A 390      -0.272   0.339  39.241  1.00  0.800          H  
ATOM   6325  HE3 TRP A 390       2.538   4.934  38.934  1.00  0.800          H  
ATOM   6326  HZ2 TRP A 390       0.444   1.107  36.545  1.00  0.800          H  
ATOM   6327  HZ3 TRP A 390       2.669   4.749  36.508  1.00  0.800          H  
ATOM   6328  HH2 TRP A 390       1.665   2.887  35.323  1.00  0.800          H  
ATOM   6329  N   LYS A 391       3.167   4.970  43.963  1.00  0.420          N  
ATOM   6330  CA  LYS A 391       3.384   6.144  44.777  1.00  0.410          C  
ATOM   6331  C   LYS A 391       4.832   6.598  44.662  1.00  0.370          C  
ATOM   6332  O   LYS A 391       5.090   7.775  44.393  1.00  0.350          O  
ATOM   6333  CB  LYS A 391       3.038   5.841  46.229  1.00  0.580          C  
ATOM   6334  CG  LYS A 391       3.112   7.011  47.150  1.00  0.580          C  
ATOM   6335  CD  LYS A 391       2.769   6.600  48.566  1.00  0.580          C  
ATOM   6336  CE  LYS A 391       2.696   7.797  49.475  1.00  0.580          C  
ATOM   6337  NZ  LYS A 391       2.452   7.419  50.894  1.00  0.580          N  
ATOM   6338  H   LYS A 391       2.760   4.130  44.388  1.00  0.500          H  
ATOM   6339  HA  LYS A 391       2.745   6.946  44.413  1.00  0.490          H  
ATOM   6340 1HB  LYS A 391       2.027   5.431  46.276  1.00  0.690          H  
ATOM   6341 2HB  LYS A 391       3.710   5.078  46.607  1.00  0.690          H  
ATOM   6342 1HG  LYS A 391       4.092   7.433  47.127  1.00  0.690          H  
ATOM   6343 2HG  LYS A 391       2.434   7.763  46.819  1.00  0.690          H  
ATOM   6344 1HD  LYS A 391       1.807   6.087  48.569  1.00  0.690          H  
ATOM   6345 2HD  LYS A 391       3.533   5.920  48.939  1.00  0.690          H  
ATOM   6346 1HE  LYS A 391       3.609   8.377  49.404  1.00  0.690          H  
ATOM   6347 2HE  LYS A 391       1.880   8.400  49.141  1.00  0.690          H  
ATOM   6348 1HZ  LYS A 391       2.367   8.260  51.457  1.00  0.690          H  
ATOM   6349 2HZ  LYS A 391       1.599   6.894  50.964  1.00  0.690          H  
ATOM   6350 3HZ  LYS A 391       3.223   6.864  51.233  1.00  0.690          H  
ATOM   6351  N   GLU A 392       5.781   5.659  44.831  1.00  0.370          N  
ATOM   6352  CA  GLU A 392       7.204   5.977  44.718  1.00  0.340          C  
ATOM   6353  C   GLU A 392       7.578   6.489  43.331  1.00  0.330          C  
ATOM   6354  O   GLU A 392       8.336   7.457  43.206  1.00  0.310          O  
ATOM   6355  CB  GLU A 392       8.073   4.769  45.066  1.00  0.490          C  
ATOM   6356  CG  GLU A 392       9.579   5.067  45.013  1.00  0.490          C  
ATOM   6357  CD  GLU A 392      10.448   3.923  45.449  1.00  0.490          C  
ATOM   6358  OE1 GLU A 392       9.932   2.935  45.898  1.00  0.490          O  
ATOM   6359  OE2 GLU A 392      11.648   4.039  45.306  1.00  0.490          O  
ATOM   6360  H   GLU A 392       5.491   4.699  45.062  1.00  0.440          H  
ATOM   6361  HA  GLU A 392       7.434   6.762  45.426  1.00  0.410          H  
ATOM   6362 1HB  GLU A 392       7.822   4.416  46.065  1.00  0.590          H  
ATOM   6363 2HB  GLU A 392       7.857   3.956  44.369  1.00  0.590          H  
ATOM   6364 1HG  GLU A 392       9.847   5.321  43.988  1.00  0.590          H  
ATOM   6365 2HG  GLU A 392       9.785   5.936  45.634  1.00  0.590          H  
ATOM   6366  N   LEU A 393       7.039   5.849  42.288  1.00  0.340          N  
ATOM   6367  CA  LEU A 393       7.325   6.224  40.912  1.00  0.340          C  
ATOM   6368  C   LEU A 393       6.878   7.660  40.631  1.00  0.360          C  
ATOM   6369  O   LEU A 393       7.635   8.446  40.048  1.00  0.400          O  
ATOM   6370  CB  LEU A 393       6.613   5.225  39.976  1.00  0.480          C  
ATOM   6371  CG  LEU A 393       6.724   5.421  38.453  1.00  0.480          C  
ATOM   6372  CD1 LEU A 393       8.176   5.328  38.001  1.00  0.480          C  
ATOM   6373  CD2 LEU A 393       5.866   4.337  37.761  1.00  0.480          C  
ATOM   6374  H   LEU A 393       6.443   5.032  42.456  1.00  0.410          H  
ATOM   6375  HA  LEU A 393       8.400   6.157  40.767  1.00  0.410          H  
ATOM   6376 1HB  LEU A 393       6.976   4.225  40.211  1.00  0.570          H  
ATOM   6377 2HB  LEU A 393       5.553   5.250  40.219  1.00  0.570          H  
ATOM   6378  HG  LEU A 393       6.351   6.402  38.192  1.00  0.570          H  
ATOM   6379 1HD1 LEU A 393       8.232   5.466  36.923  1.00  0.570          H  
ATOM   6380 2HD1 LEU A 393       8.771   6.103  38.484  1.00  0.570          H  
ATOM   6381 3HD1 LEU A 393       8.575   4.349  38.258  1.00  0.570          H  
ATOM   6382 1HD2 LEU A 393       5.909   4.456  36.680  1.00  0.570          H  
ATOM   6383 2HD2 LEU A 393       6.236   3.344  38.026  1.00  0.570          H  
ATOM   6384 3HD2 LEU A 393       4.848   4.435  38.092  1.00  0.570          H  
ATOM   6385  N   ILE A 394       5.650   7.996  41.043  1.00  0.350          N  
ATOM   6386  CA  ILE A 394       5.095   9.330  40.861  1.00  0.410          C  
ATOM   6387  C   ILE A 394       5.892  10.329  41.683  1.00  0.330          C  
ATOM   6388  O   ILE A 394       6.304  11.371  41.178  1.00  0.330          O  
ATOM   6389  CB  ILE A 394       3.593   9.355  41.226  1.00  0.550          C  
ATOM   6390  CG1 ILE A 394       2.802   8.501  40.173  1.00  0.550          C  
ATOM   6391  CG2 ILE A 394       3.072  10.804  41.287  1.00  0.550          C  
ATOM   6392  CD1 ILE A 394       1.370   8.170  40.558  1.00  0.550          C  
ATOM   6393  H   ILE A 394       5.079   7.278  41.500  1.00  0.420          H  
ATOM   6394  HA  ILE A 394       5.192   9.602  39.811  1.00  0.490          H  
ATOM   6395  HB  ILE A 394       3.459   8.876  42.203  1.00  0.660          H  
ATOM   6396 1HG1 ILE A 394       2.782   9.048  39.229  1.00  0.660          H  
ATOM   6397 2HG1 ILE A 394       3.333   7.562  40.014  1.00  0.660          H  
ATOM   6398 1HG2 ILE A 394       2.024  10.815  41.554  1.00  0.660          H  
ATOM   6399 2HG2 ILE A 394       3.627  11.365  42.021  1.00  0.660          H  
ATOM   6400 3HG2 ILE A 394       3.200  11.263  40.326  1.00  0.660          H  
ATOM   6401 1HD1 ILE A 394       0.910   7.575  39.765  1.00  0.660          H  
ATOM   6402 2HD1 ILE A 394       1.366   7.594  41.483  1.00  0.660          H  
ATOM   6403 3HD1 ILE A 394       0.787   9.071  40.698  1.00  0.660          H  
ATOM   6404  N   TYR A 395       6.155  10.006  42.944  1.00  0.290          N  
ATOM   6405  CA  TYR A 395       6.905  10.901  43.797  1.00  0.270          C  
ATOM   6406  C   TYR A 395       8.203  11.311  43.125  1.00  0.260          C  
ATOM   6407  O   TYR A 395       8.471  12.507  42.998  1.00  0.270          O  
ATOM   6408  CB  TYR A 395       7.176  10.223  45.136  1.00  0.390          C  
ATOM   6409  CG  TYR A 395       8.049  10.981  46.079  1.00  0.390          C  
ATOM   6410  CD1 TYR A 395       7.559  12.056  46.802  1.00  0.390          C  
ATOM   6411  CD2 TYR A 395       9.353  10.577  46.233  1.00  0.390          C  
ATOM   6412  CE1 TYR A 395       8.387  12.735  47.665  1.00  0.390          C  
ATOM   6413  CE2 TYR A 395      10.178  11.243  47.087  1.00  0.390          C  
ATOM   6414  CZ  TYR A 395       9.714  12.318  47.799  1.00  0.390          C  
ATOM   6415  OH  TYR A 395      10.583  12.989  48.620  1.00  0.390          O  
ATOM   6416  H   TYR A 395       5.792   9.135  43.336  1.00  0.350          H  
ATOM   6417  HA  TYR A 395       6.313  11.799  43.966  1.00  0.320          H  
ATOM   6418 1HB  TYR A 395       6.247  10.005  45.629  1.00  0.460          H  
ATOM   6419 2HB  TYR A 395       7.654   9.269  44.942  1.00  0.460          H  
ATOM   6420  HD1 TYR A 395       6.537  12.370  46.676  1.00  0.460          H  
ATOM   6421  HD2 TYR A 395       9.730   9.726  45.665  1.00  0.460          H  
ATOM   6422  HE1 TYR A 395       8.013  13.596  48.227  1.00  0.460          H  
ATOM   6423  HE2 TYR A 395      11.214  10.928  47.197  1.00  0.460          H  
ATOM   6424  HH  TYR A 395      10.150  13.776  48.980  1.00  0.460          H  
ATOM   6425  N   LYS A 396       8.986  10.344  42.636  1.00  0.240          N  
ATOM   6426  CA  LYS A 396      10.250  10.677  41.990  1.00  0.230          C  
ATOM   6427  C   LYS A 396      10.080  11.578  40.756  1.00  0.220          C  
ATOM   6428  O   LYS A 396      10.880  12.506  40.566  1.00  0.230          O  
ATOM   6429  CB  LYS A 396      11.001   9.400  41.639  1.00  0.330          C  
ATOM   6430  CG  LYS A 396      11.565   8.689  42.865  1.00  0.330          C  
ATOM   6431  CD  LYS A 396      12.271   7.394  42.507  1.00  0.330          C  
ATOM   6432  CE  LYS A 396      12.841   6.728  43.758  1.00  0.330          C  
ATOM   6433  NZ  LYS A 396      13.463   5.405  43.464  1.00  0.330          N  
ATOM   6434  H   LYS A 396       8.702   9.363  42.745  1.00  0.290          H  
ATOM   6435  HA  LYS A 396      10.853  11.226  42.710  1.00  0.280          H  
ATOM   6436 1HB  LYS A 396      10.316   8.709  41.132  1.00  0.390          H  
ATOM   6437 2HB  LYS A 396      11.815   9.625  40.953  1.00  0.390          H  
ATOM   6438 1HG  LYS A 396      12.264   9.351  43.374  1.00  0.390          H  
ATOM   6439 2HG  LYS A 396      10.747   8.463  43.550  1.00  0.390          H  
ATOM   6440 1HD  LYS A 396      11.555   6.713  42.039  1.00  0.390          H  
ATOM   6441 2HD  LYS A 396      13.078   7.593  41.805  1.00  0.390          H  
ATOM   6442 1HE  LYS A 396      13.594   7.380  44.194  1.00  0.390          H  
ATOM   6443 2HE  LYS A 396      12.041   6.589  44.477  1.00  0.390          H  
ATOM   6444 1HZ  LYS A 396      13.819   5.002  44.327  1.00  0.390          H  
ATOM   6445 2HZ  LYS A 396      12.764   4.782  43.068  1.00  0.390          H  
ATOM   6446 3HZ  LYS A 396      14.219   5.519  42.809  1.00  0.390          H  
ATOM   6447  N   GLU A 397       9.040  11.329  39.937  1.00  0.200          N  
ATOM   6448  CA  GLU A 397       8.782  12.149  38.748  1.00  0.200          C  
ATOM   6449  C   GLU A 397       8.419  13.595  39.103  1.00  0.210          C  
ATOM   6450  O   GLU A 397       8.701  14.515  38.330  1.00  0.200          O  
ATOM   6451  CB  GLU A 397       7.682  11.538  37.868  1.00  0.280          C  
ATOM   6452  CG  GLU A 397       8.091  10.244  37.152  1.00  0.280          C  
ATOM   6453  CD  GLU A 397       9.277  10.422  36.233  1.00  0.280          C  
ATOM   6454  OE1 GLU A 397       9.263  11.317  35.411  1.00  0.280          O  
ATOM   6455  OE2 GLU A 397      10.220   9.699  36.396  1.00  0.280          O  
ATOM   6456  H   GLU A 397       8.456  10.501  40.109  1.00  0.240          H  
ATOM   6457  HA  GLU A 397       9.699  12.175  38.162  1.00  0.240          H  
ATOM   6458 1HB  GLU A 397       6.819  11.304  38.492  1.00  0.340          H  
ATOM   6459 2HB  GLU A 397       7.361  12.263  37.120  1.00  0.340          H  
ATOM   6460 1HG  GLU A 397       8.337   9.489  37.891  1.00  0.340          H  
ATOM   6461 2HG  GLU A 397       7.240   9.887  36.576  1.00  0.340          H  
ATOM   6462  N   VAL A 398       7.756  13.781  40.240  1.00  0.220          N  
ATOM   6463  CA  VAL A 398       7.368  15.093  40.744  1.00  0.240          C  
ATOM   6464  C   VAL A 398       8.559  15.826  41.377  1.00  0.310          C  
ATOM   6465  O   VAL A 398       8.768  17.015  41.136  1.00  0.380          O  
ATOM   6466  CB  VAL A 398       6.211  14.918  41.757  1.00  0.330          C  
ATOM   6467  CG1 VAL A 398       5.834  16.240  42.488  1.00  0.330          C  
ATOM   6468  CG2 VAL A 398       5.016  14.392  40.994  1.00  0.330          C  
ATOM   6469  H   VAL A 398       7.490  12.948  40.782  1.00  0.260          H  
ATOM   6470  HA  VAL A 398       7.005  15.685  39.905  1.00  0.290          H  
ATOM   6471  HB  VAL A 398       6.513  14.191  42.515  1.00  0.390          H  
ATOM   6472 1HG1 VAL A 398       5.018  16.037  43.174  1.00  0.390          H  
ATOM   6473 2HG1 VAL A 398       6.691  16.616  43.049  1.00  0.390          H  
ATOM   6474 3HG1 VAL A 398       5.522  16.983  41.791  1.00  0.390          H  
ATOM   6475 1HG2 VAL A 398       4.216  14.220  41.669  1.00  0.390          H  
ATOM   6476 2HG2 VAL A 398       4.720  15.118  40.241  1.00  0.390          H  
ATOM   6477 3HG2 VAL A 398       5.268  13.465  40.505  1.00  0.390          H  
ATOM   6478  N   MET A 399       9.311  15.127  42.229  1.00  0.330          N  
ATOM   6479  CA  MET A 399      10.430  15.733  42.946  1.00  0.490          C  
ATOM   6480  C   MET A 399      11.616  16.187  42.101  1.00  0.380          C  
ATOM   6481  O   MET A 399      12.220  17.208  42.420  1.00  0.440          O  
ATOM   6482  CB  MET A 399      10.955  14.779  44.000  1.00  0.620          C  
ATOM   6483  CG  MET A 399      10.032  14.540  45.155  1.00  0.620          C  
ATOM   6484  SD  MET A 399       9.515  16.017  46.036  1.00  0.620          S  
ATOM   6485  CE  MET A 399      11.025  16.537  46.820  1.00  0.620          C  
ATOM   6486  H   MET A 399       9.069  14.150  42.397  1.00  0.400          H  
ATOM   6487  HA  MET A 399      10.048  16.621  43.443  1.00  0.590          H  
ATOM   6488 1HB  MET A 399      11.120  13.807  43.531  1.00  0.750          H  
ATOM   6489 2HB  MET A 399      11.918  15.123  44.363  1.00  0.750          H  
ATOM   6490 1HG  MET A 399       9.146  14.013  44.823  1.00  0.750          H  
ATOM   6491 2HG  MET A 399      10.567  13.914  45.837  1.00  0.750          H  
ATOM   6492 1HE  MET A 399      10.836  17.438  47.404  1.00  0.750          H  
ATOM   6493 2HE  MET A 399      11.383  15.745  47.482  1.00  0.750          H  
ATOM   6494 3HE  MET A 399      11.781  16.752  46.064  1.00  0.750          H  
ATOM   6495  N   ASN A 400      11.950  15.471  41.026  1.00  0.280          N  
ATOM   6496  CA  ASN A 400      13.098  15.844  40.193  1.00  0.210          C  
ATOM   6497  C   ASN A 400      14.351  16.026  41.127  1.00  0.240          C  
ATOM   6498  O   ASN A 400      14.629  15.066  41.848  1.00  0.220          O  
ATOM   6499  CB  ASN A 400      12.675  17.005  39.315  1.00  0.320          C  
ATOM   6500  CG  ASN A 400      11.560  16.654  38.420  1.00  0.320          C  
ATOM   6501  OD1 ASN A 400      11.617  15.666  37.669  1.00  0.320          O  
ATOM   6502  ND2 ASN A 400      10.519  17.445  38.490  1.00  0.320          N  
ATOM   6503  H   ASN A 400      11.436  14.610  40.810  1.00  0.340          H  
ATOM   6504  HA  ASN A 400      13.322  15.008  39.528  1.00  0.250          H  
ATOM   6505 1HB  ASN A 400      12.367  17.849  39.888  1.00  0.390          H  
ATOM   6506 2HB  ASN A 400      13.465  17.273  38.653  1.00  0.390          H  
ATOM   6507 1HD2 ASN A 400       9.709  17.270  37.932  1.00  0.390          H  
ATOM   6508 2HD2 ASN A 400      10.515  18.216  39.130  1.00  0.390          H  
ATOM   6509  N   SER A 401      15.136  17.154  41.203  1.00  0.400          N  
ATOM   6510  CA  SER A 401      15.179  18.473  40.534  1.00  0.450          C  
ATOM   6511  C   SER A 401      16.607  18.986  40.664  1.00  0.570          C  
ATOM   6512  O   SER A 401      17.376  18.486  41.488  1.00  0.670          O  
ATOM   6513  CB  SER A 401      14.285  19.511  41.207  1.00  0.610          C  
ATOM   6514  OG  SER A 401      14.779  19.854  42.470  1.00  0.610          O  
ATOM   6515  H   SER A 401      15.869  17.068  41.892  1.00  0.480          H  
ATOM   6516  HA  SER A 401      14.987  18.402  39.476  1.00  0.540          H  
ATOM   6517 1HB  SER A 401      14.237  20.404  40.582  1.00  0.730          H  
ATOM   6518 2HB  SER A 401      13.289  19.150  41.320  1.00  0.730          H  
ATOM   6519  HG  SER A 401      14.162  20.496  42.824  1.00  0.730          H  
ATOM   6520  N   GLU A 402      16.972  19.979  39.852  1.00  0.580          N  
ATOM   6521  CA  GLU A 402      18.289  20.613  39.971  1.00  0.730          C  
ATOM   6522  C   GLU A 402      18.153  21.839  40.868  1.00  0.880          C  
ATOM   6523  O   GLU A 402      17.139  22.529  40.802  1.00  1.210          O  
ATOM   6524  CB  GLU A 402      18.839  21.013  38.605  1.00  0.960          C  
ATOM   6525  CG  GLU A 402      19.139  19.858  37.665  1.00  0.960          C  
ATOM   6526  CD  GLU A 402      19.784  20.335  36.390  1.00  0.960          C  
ATOM   6527  OE1 GLU A 402      20.696  21.121  36.492  1.00  0.960          O  
ATOM   6528  OE2 GLU A 402      19.352  19.961  35.324  1.00  0.960          O  
ATOM   6529  H   GLU A 402      16.306  20.335  39.179  1.00  0.700          H  
ATOM   6530  HA  GLU A 402      18.985  19.919  40.444  1.00  0.880          H  
ATOM   6531 1HB  GLU A 402      18.110  21.647  38.108  1.00  1.150          H  
ATOM   6532 2HB  GLU A 402      19.751  21.597  38.735  1.00  1.150          H  
ATOM   6533 1HG  GLU A 402      19.809  19.159  38.165  1.00  1.150          H  
ATOM   6534 2HG  GLU A 402      18.213  19.334  37.434  1.00  1.150          H  
ATOM   6535  N   GLU A 403      19.196  22.192  41.628  1.00  0.700          N  
ATOM   6536  CA  GLU A 403      19.117  23.333  42.565  1.00  0.730          C  
ATOM   6537  C   GLU A 403      18.739  24.672  41.917  1.00  1.600          C  
ATOM   6538  O   GLU A 403      18.139  25.546  42.555  1.00  2.710          O  
ATOM   6539  CB  GLU A 403      20.455  23.507  43.289  1.00  1.010          C  
ATOM   6540  CG  GLU A 403      20.845  22.335  44.191  1.00  1.010          C  
ATOM   6541  CD  GLU A 403      21.524  21.201  43.441  1.00  1.010          C  
ATOM   6542  OE1 GLU A 403      21.611  21.275  42.228  1.00  1.010          O  
ATOM   6543  OE2 GLU A 403      21.939  20.265  44.071  1.00  1.010          O  
ATOM   6544  H   GLU A 403      20.048  21.620  41.619  1.00  0.840          H  
ATOM   6545  HA  GLU A 403      18.355  23.097  43.307  1.00  0.880          H  
ATOM   6546 1HB  GLU A 403      21.249  23.657  42.559  1.00  1.210          H  
ATOM   6547 2HB  GLU A 403      20.414  24.407  43.913  1.00  1.210          H  
ATOM   6548 1HG  GLU A 403      21.518  22.698  44.970  1.00  1.210          H  
ATOM   6549 2HG  GLU A 403      19.947  21.956  44.679  1.00  1.210          H  
ATOM   6550  N   LYS A 404      19.068  24.813  40.642  1.00  1.710          N  
ATOM   6551  CA  LYS A 404      18.831  26.018  39.854  1.00  2.920          C  
ATOM   6552  C   LYS A 404      17.349  26.389  39.721  1.00  3.820          C  
ATOM   6553  O   LYS A 404      17.037  27.522  39.353  1.00  4.000          O  
ATOM   6554  CB  LYS A 404      19.462  25.875  38.464  1.00  3.600          C  
ATOM   6555  CG  LYS A 404      18.770  24.888  37.558  1.00  3.600          C  
ATOM   6556  CD  LYS A 404      19.502  24.666  36.243  1.00  3.600          C  
ATOM   6557  CE  LYS A 404      18.714  23.700  35.355  1.00  3.600          C  
ATOM   6558  NZ  LYS A 404      19.428  23.375  34.088  1.00  3.600          N  
ATOM   6559  H   LYS A 404      19.554  24.040  40.212  1.00  2.050          H  
ATOM   6560  HA  LYS A 404      19.319  26.847  40.349  1.00  3.500          H  
ATOM   6561 1HB  LYS A 404      19.460  26.845  37.967  1.00  4.320          H  
ATOM   6562 2HB  LYS A 404      20.500  25.563  38.571  1.00  4.320          H  
ATOM   6563 1HG  LYS A 404      18.621  23.946  38.072  1.00  4.320          H  
ATOM   6564 2HG  LYS A 404      17.808  25.304  37.303  1.00  4.320          H  
ATOM   6565 1HD  LYS A 404      19.633  25.616  35.725  1.00  4.320          H  
ATOM   6566 2HD  LYS A 404      20.485  24.231  36.441  1.00  4.320          H  
ATOM   6567 1HE  LYS A 404      18.541  22.789  35.906  1.00  4.320          H  
ATOM   6568 2HE  LYS A 404      17.751  24.147  35.111  1.00  4.320          H  
ATOM   6569 1HZ  LYS A 404      18.868  22.727  33.551  1.00  4.320          H  
ATOM   6570 2HZ  LYS A 404      19.580  24.215  33.554  1.00  4.320          H  
ATOM   6571 3HZ  LYS A 404      20.327  22.942  34.295  1.00  4.320          H  
ATOM   6572  N   THR A 405      16.436  25.438  39.974  1.00  4.430          N  
ATOM   6573  CA  THR A 405      15.003  25.695  39.845  1.00  5.250          C  
ATOM   6574  C   THR A 405      14.316  25.748  41.207  1.00  5.740          C  
ATOM   6575  O   THR A 405      13.086  25.758  41.283  1.00  6.590          O  
ATOM   6576  CB  THR A 405      14.287  24.598  39.013  1.00  7.020          C  
ATOM   6577  OG1 THR A 405      14.384  23.333  39.683  1.00  7.020          O  
ATOM   6578  CG2 THR A 405      14.959  24.455  37.671  1.00  7.020          C  
ATOM   6579  H   THR A 405      16.735  24.502  40.275  1.00  5.320          H  
ATOM   6580  HA  THR A 405      14.863  26.658  39.357  1.00  6.300          H  
ATOM   6581  HB  THR A 405      13.241  24.866  38.874  1.00  8.430          H  
ATOM   6582  HG1 THR A 405      13.719  23.300  40.381  1.00  8.430          H  
ATOM   6583 1HG2 THR A 405      14.455  23.683  37.096  1.00  8.430          H  
ATOM   6584 2HG2 THR A 405      14.916  25.402  37.135  1.00  8.430          H  
ATOM   6585 3HG2 THR A 405      15.981  24.165  37.825  1.00  8.430          H  
ATOM   6586  N   LYS A 406      15.089  25.716  42.289  1.00  5.360          N  
ATOM   6587  CA  LYS A 406      14.512  25.670  43.623  1.00  5.790          C  
ATOM   6588  C   LYS A 406      13.569  26.819  43.981  1.00  6.780          C  
ATOM   6589  O   LYS A 406      13.926  28.002  43.928  1.00  7.450          O  
ATOM   6590  CB  LYS A 406      15.649  25.602  44.653  1.00  7.930          C  
ATOM   6591  CG  LYS A 406      15.229  25.592  46.134  1.00  7.930          C  
ATOM   6592  CD  LYS A 406      14.407  24.369  46.522  1.00  7.930          C  
ATOM   6593  CE  LYS A 406      15.227  23.102  46.592  1.00  7.930          C  
ATOM   6594  NZ  LYS A 406      14.419  21.977  47.104  1.00  7.930          N  
ATOM   6595  H   LYS A 406      16.110  25.718  42.191  1.00  6.430          H  
ATOM   6596  HA  LYS A 406      13.937  24.749  43.680  1.00  6.950          H  
ATOM   6597 1HB  LYS A 406      16.270  24.732  44.453  1.00  9.520          H  
ATOM   6598 2HB  LYS A 406      16.295  26.471  44.516  1.00  9.520          H  
ATOM   6599 1HG  LYS A 406      16.130  25.617  46.747  1.00  9.520          H  
ATOM   6600 2HG  LYS A 406      14.657  26.485  46.364  1.00  9.520          H  
ATOM   6601 1HD  LYS A 406      13.985  24.555  47.501  1.00  9.520          H  
ATOM   6602 2HD  LYS A 406      13.583  24.212  45.846  1.00  9.520          H  
ATOM   6603 1HE  LYS A 406      15.602  22.838  45.609  1.00  9.520          H  
ATOM   6604 2HE  LYS A 406      16.068  23.261  47.264  1.00  9.520          H  
ATOM   6605 1HZ  LYS A 406      15.001  21.131  47.184  1.00  9.520          H  
ATOM   6606 2HZ  LYS A 406      14.088  22.230  48.058  1.00  9.520          H  
ATOM   6607 3HZ  LYS A 406      13.638  21.791  46.517  1.00  9.520          H  
ATOM   6608  N   ASN A 407      12.395  26.450  44.498  1.00  6.980          N  
ATOM   6609  CA  ASN A 407      11.370  27.393  44.931  1.00  8.120          C  
ATOM   6610  C   ASN A 407      11.722  27.912  46.314  1.00  8.100          C  
ATOM   6611  O   ASN A 407      11.074  27.585  47.304  1.00  8.690          O  
ATOM   6612  CB  ASN A 407      10.032  26.694  44.989  1.00 10.910          C  
ATOM   6613  CG  ASN A 407       9.575  26.210  43.670  1.00 10.910          C  
ATOM   6614  OD1 ASN A 407       9.570  26.926  42.656  1.00 10.910          O  
ATOM   6615  ND2 ASN A 407       9.210  24.955  43.650  1.00 10.910          N  
ATOM   6616  H   ASN A 407      12.173  25.467  44.519  1.00  8.380          H  
ATOM   6617  HA  ASN A 407      11.337  28.238  44.240  1.00  9.740          H  
ATOM   6618 1HB  ASN A 407      10.109  25.844  45.657  1.00 13.090          H  
ATOM   6619 2HB  ASN A 407       9.284  27.368  45.404  1.00 13.090          H  
ATOM   6620 1HD2 ASN A 407       8.908  24.527  42.798  1.00 13.090          H  
ATOM   6621 2HD2 ASN A 407       9.237  24.412  44.495  1.00 13.090          H  
ATOM   6622  N   GLY A 408      12.774  28.697  46.373  1.00  7.540          N  
ATOM   6623  CA  GLY A 408      13.291  29.152  47.645  1.00  7.680          C  
ATOM   6624  C   GLY A 408      12.548  30.347  48.212  1.00  8.030          C  
ATOM   6625  O   GLY A 408      11.554  30.826  47.660  1.00  8.020          O  
ATOM   6626  H   GLY A 408      13.251  28.897  45.490  1.00  9.050          H  
ATOM   6627 1HA  GLY A 408      13.266  28.331  48.344  1.00  9.220          H  
ATOM   6628 2HA  GLY A 408      14.341  29.411  47.523  1.00  9.220          H  
ATOM   6629  N   VAL A 409      13.061  30.831  49.336  1.00  8.470          N  
ATOM   6630  CA  VAL A 409      12.519  31.981  50.047  1.00  9.030          C  
ATOM   6631  C   VAL A 409      13.681  32.957  50.220  1.00  9.400          C  
ATOM   6632  O   VAL A 409      13.730  33.764  51.148  1.00 10.440          O  
ATOM   6633  CB  VAL A 409      11.903  31.544  51.399  1.00 12.420          C  
ATOM   6634  CG1 VAL A 409      10.693  30.605  51.141  1.00 12.420          C  
ATOM   6635  CG2 VAL A 409      12.942  30.844  52.257  1.00 12.420          C  
ATOM   6636  H   VAL A 409      13.880  30.374  49.714  1.00 10.160          H  
ATOM   6637  HA  VAL A 409      11.746  32.453  49.440  1.00 10.840          H  
ATOM   6638  HB  VAL A 409      11.531  32.424  51.922  1.00 14.900          H  
ATOM   6639 1HG1 VAL A 409      10.246  30.318  52.080  1.00 14.900          H  
ATOM   6640 2HG1 VAL A 409       9.951  31.124  50.537  1.00 14.900          H  
ATOM   6641 3HG1 VAL A 409      11.016  29.712  50.617  1.00 14.900          H  
ATOM   6642 1HG2 VAL A 409      12.481  30.553  53.206  1.00 14.900          H  
ATOM   6643 2HG2 VAL A 409      13.303  29.967  51.752  1.00 14.900          H  
ATOM   6644 3HG2 VAL A 409      13.774  31.518  52.456  1.00 14.900          H  
ATOM   6645  N   VAL A 410      14.651  32.775  49.331  1.00  8.630          N  
ATOM   6646  CA  VAL A 410      15.926  33.463  49.267  1.00  9.070          C  
ATOM   6647  C   VAL A 410      16.064  34.156  47.908  1.00  9.250          C  
ATOM   6648  O   VAL A 410      15.843  33.531  46.876  1.00  8.400          O  
ATOM   6649  CB  VAL A 410      17.036  32.404  49.455  1.00 12.520          C  
ATOM   6650  CG1 VAL A 410      18.422  32.987  49.393  1.00 12.520          C  
ATOM   6651  CG2 VAL A 410      16.833  31.694  50.781  1.00 12.520          C  
ATOM   6652  H   VAL A 410      14.456  32.101  48.605  1.00 10.360          H  
ATOM   6653  HA  VAL A 410      15.973  34.207  50.062  1.00 10.880          H  
ATOM   6654  HB  VAL A 410      16.960  31.700  48.647  1.00 15.030          H  
ATOM   6655 1HG1 VAL A 410      19.142  32.184  49.519  1.00 15.030          H  
ATOM   6656 2HG1 VAL A 410      18.582  33.443  48.452  1.00 15.030          H  
ATOM   6657 3HG1 VAL A 410      18.552  33.718  50.192  1.00 15.030          H  
ATOM   6658 1HG2 VAL A 410      17.599  30.926  50.892  1.00 15.030          H  
ATOM   6659 2HG2 VAL A 410      16.913  32.412  51.595  1.00 15.030          H  
ATOM   6660 3HG2 VAL A 410      15.862  31.225  50.818  1.00 15.030          H  
ATOM   6661  N   LYS A 411      16.440  35.435  47.912  1.00 10.390          N  
ATOM   6662  CA  LYS A 411      16.570  36.235  46.682  1.00 10.760          C  
ATOM   6663  C   LYS A 411      17.948  36.161  46.009  1.00 10.710          C  
ATOM   6664  O   LYS A 411      18.214  36.873  45.041  1.00 11.240          O  
ATOM   6665  CB  LYS A 411      16.231  37.693  46.982  1.00 14.920          C  
ATOM   6666  CG  LYS A 411      14.777  37.926  47.380  1.00 14.920          C  
ATOM   6667  CD  LYS A 411      14.501  39.403  47.652  1.00 14.920          C  
ATOM   6668  CE  LYS A 411      13.044  39.637  48.048  1.00 14.920          C  
ATOM   6669  NZ  LYS A 411      12.771  41.073  48.351  1.00 14.920          N  
ATOM   6670  H   LYS A 411      16.614  35.878  48.805  1.00 12.470          H  
ATOM   6671  HA  LYS A 411      15.842  35.858  45.962  1.00 12.910          H  
ATOM   6672 1HB  LYS A 411      16.867  38.057  47.788  1.00 17.900          H  
ATOM   6673 2HB  LYS A 411      16.439  38.302  46.101  1.00 17.900          H  
ATOM   6674 1HG  LYS A 411      14.129  37.585  46.571  1.00 17.900          H  
ATOM   6675 2HG  LYS A 411      14.546  37.344  48.271  1.00 17.900          H  
ATOM   6676 1HD  LYS A 411      15.149  39.753  48.456  1.00 17.900          H  
ATOM   6677 2HD  LYS A 411      14.720  39.983  46.755  1.00 17.900          H  
ATOM   6678 1HE  LYS A 411      12.397  39.319  47.232  1.00 17.900          H  
ATOM   6679 2HE  LYS A 411      12.815  39.041  48.932  1.00 17.900          H  
ATOM   6680 1HZ  LYS A 411      11.800  41.185  48.609  1.00 17.900          H  
ATOM   6681 2HZ  LYS A 411      13.358  41.376  49.117  1.00 17.900          H  
ATOM   6682 3HZ  LYS A 411      12.968  41.635  47.535  1.00 17.900          H  
ATOM   6683  N   GLY A 412      18.825  35.343  46.563  1.00 10.220          N  
ATOM   6684  CA  GLY A 412      20.188  35.157  46.085  1.00 10.360          C  
ATOM   6685  C   GLY A 412      20.325  33.984  45.113  1.00  9.790          C  
ATOM   6686  O   GLY A 412      19.413  33.653  44.356  1.00  9.650          O  
ATOM   6687  H   GLY A 412      18.514  34.808  47.353  1.00 12.260          H  
ATOM   6688 1HA  GLY A 412      20.527  36.071  45.599  1.00 12.430          H  
ATOM   6689 2HA  GLY A 412      20.844  34.994  46.940  1.00 12.430          H  
ATOM   6690  N   GLN A 413      21.496  33.363  45.138  1.00  9.670          N  
ATOM   6691  CA  GLN A 413      21.841  32.277  44.227  1.00  9.340          C  
ATOM   6692  C   GLN A 413      21.213  30.931  44.633  1.00  9.230          C  
ATOM   6693  O   GLN A 413      20.829  30.774  45.794  1.00  9.230          O  
ATOM   6694  CB  GLN A 413      23.371  32.179  44.146  1.00 13.210          C  
ATOM   6695  CG  GLN A 413      24.013  33.380  43.505  1.00 13.210          C  
ATOM   6696  CD  GLN A 413      23.579  33.515  42.073  1.00 13.210          C  
ATOM   6697  OE1 GLN A 413      23.696  32.563  41.298  1.00 13.210          O  
ATOM   6698  NE2 GLN A 413      23.070  34.681  41.709  1.00 13.210          N  
ATOM   6699  H   GLN A 413      22.185  33.698  45.797  1.00 11.600          H  
ATOM   6700  HA  GLN A 413      21.462  32.569  43.256  1.00 11.210          H  
ATOM   6701 1HB  GLN A 413      23.775  32.130  45.149  1.00 15.850          H  
ATOM   6702 2HB  GLN A 413      23.693  31.288  43.631  1.00 15.850          H  
ATOM   6703 1HG  GLN A 413      23.716  34.279  44.039  1.00 15.850          H  
ATOM   6704 2HG  GLN A 413      25.098  33.267  43.529  1.00 15.850          H  
ATOM   6705 1HE2 GLN A 413      22.763  34.823  40.766  1.00 15.850          H  
ATOM   6706 2HE2 GLN A 413      22.995  35.428  42.371  1.00 15.850          H  
ATOM   6707  N   PRO A 414      21.072  29.957  43.692  1.00  9.240          N  
ATOM   6708  CA  PRO A 414      20.581  28.593  43.896  1.00  9.110          C  
ATOM   6709  C   PRO A 414      21.194  27.831  45.067  1.00  8.580          C  
ATOM   6710  O   PRO A 414      20.510  27.016  45.684  1.00  7.540          O  
ATOM   6711  CB  PRO A 414      20.937  27.920  42.576  1.00 13.660          C  
ATOM   6712  CG  PRO A 414      20.854  29.029  41.553  1.00 13.660          C  
ATOM   6713  CD  PRO A 414      21.386  30.248  42.250  1.00 13.660          C  
ATOM   6714  HA  PRO A 414      19.486  28.631  43.998  1.00 10.930          H  
ATOM   6715 1HB  PRO A 414      21.938  27.468  42.639  1.00 16.400          H  
ATOM   6716 2HB  PRO A 414      20.240  27.105  42.398  1.00 16.400          H  
ATOM   6717 1HG  PRO A 414      21.437  28.765  40.656  1.00 16.400          H  
ATOM   6718 2HG  PRO A 414      19.808  29.157  41.221  1.00 16.400          H  
ATOM   6719 1HD  PRO A 414      22.459  30.335  42.060  1.00 16.400          H  
ATOM   6720 2HD  PRO A 414      20.820  31.109  41.869  1.00 16.400          H  
ATOM   6721  N   SER A 415      22.474  28.064  45.381  1.00  9.400          N  
ATOM   6722  CA  SER A 415      23.047  27.354  46.513  1.00  9.120          C  
ATOM   6723  C   SER A 415      22.413  27.889  47.810  1.00  8.640          C  
ATOM   6724  O   SER A 415      21.782  27.094  48.502  1.00  7.630          O  
ATOM   6725  CB  SER A 415      24.572  27.311  46.468  1.00 12.880          C  
ATOM   6726  OG  SER A 415      25.104  26.691  47.622  1.00 12.880          O  
ATOM   6727  H   SER A 415      23.059  28.693  44.849  1.00 11.280          H  
ATOM   6728  HA  SER A 415      22.746  26.309  46.435  1.00 10.940          H  
ATOM   6729 1HB  SER A 415      24.846  26.704  45.607  1.00 15.460          H  
ATOM   6730 2HB  SER A 415      25.021  28.260  46.292  1.00 15.460          H  
ATOM   6731  HG  SER A 415      26.048  26.592  47.454  1.00 15.460          H  
ATOM   6732  N   PRO A 416      22.520  29.200  48.179  1.00  9.340          N  
ATOM   6733  CA  PRO A 416      21.822  29.805  49.312  1.00  9.100          C  
ATOM   6734  C   PRO A 416      20.334  29.462  49.330  1.00  8.010          C  
ATOM   6735  O   PRO A 416      19.772  29.249  50.402  1.00  7.430          O  
ATOM   6736  CB  PRO A 416      22.051  31.297  49.061  1.00 13.650          C  
ATOM   6737  CG  PRO A 416      23.392  31.348  48.405  1.00 13.650          C  
ATOM   6738  CD  PRO A 416      23.455  30.130  47.521  1.00 13.650          C  
ATOM   6739  HA  PRO A 416      22.307  29.496  50.242  1.00 10.920          H  
ATOM   6740 1HB  PRO A 416      21.254  31.695  48.409  1.00 16.380          H  
ATOM   6741 2HB  PRO A 416      22.004  31.849  50.010  1.00 16.380          H  
ATOM   6742 1HG  PRO A 416      23.496  32.282  47.837  1.00 16.380          H  
ATOM   6743 2HG  PRO A 416      24.183  31.351  49.167  1.00 16.380          H  
ATOM   6744 1HD  PRO A 416      23.177  30.351  46.514  1.00 16.380          H  
ATOM   6745 2HD  PRO A 416      24.472  29.786  47.620  1.00 16.380          H  
ATOM   6746  N   SER A 417      19.708  29.347  48.156  1.00  7.760          N  
ATOM   6747  CA  SER A 417      18.304  28.979  48.072  1.00  6.860          C  
ATOM   6748  C   SER A 417      18.112  27.584  48.660  1.00  5.640          C  
ATOM   6749  O   SER A 417      17.332  27.392  49.607  1.00  4.870          O  
ATOM   6750  CB  SER A 417      17.860  29.031  46.626  1.00  9.960          C  
ATOM   6751  OG  SER A 417      16.519  28.696  46.464  1.00  9.960          O  
ATOM   6752  H   SER A 417      20.186  29.585  47.281  1.00  9.310          H  
ATOM   6753  HA  SER A 417      17.721  29.670  48.662  1.00  8.230          H  
ATOM   6754 1HB  SER A 417      18.051  30.028  46.219  1.00 11.960          H  
ATOM   6755 2HB  SER A 417      18.450  28.341  46.063  1.00 11.960          H  
ATOM   6756  HG  SER A 417      16.394  28.622  45.505  1.00 11.960          H  
ATOM   6757  N   ALA A 418      18.828  26.597  48.107  1.00  5.610          N  
ATOM   6758  CA  ALA A 418      18.771  25.218  48.583  1.00  4.730          C  
ATOM   6759  C   ALA A 418      19.193  25.124  50.055  1.00  4.550          C  
ATOM   6760  O   ALA A 418      18.587  24.414  50.853  1.00  3.790          O  
ATOM   6761  CB  ALA A 418      19.643  24.331  47.718  1.00  6.970          C  
ATOM   6762  H   ALA A 418      19.442  26.813  47.311  1.00  6.730          H  
ATOM   6763  HA  ALA A 418      17.739  24.880  48.508  1.00  5.680          H  
ATOM   6764 1HB  ALA A 418      19.576  23.300  48.059  1.00  8.370          H  
ATOM   6765 2HB  ALA A 418      19.308  24.399  46.683  1.00  8.370          H  
ATOM   6766 3HB  ALA A 418      20.679  24.673  47.786  1.00  8.370          H  
ATOM   6767  N   GLN A 419      20.133  25.953  50.488  1.00  5.380          N  
ATOM   6768  CA  GLN A 419      20.574  25.901  51.881  1.00  5.390          C  
ATOM   6769  C   GLN A 419      19.419  26.149  52.871  1.00  4.360          C  
ATOM   6770  O   GLN A 419      19.548  25.842  54.059  1.00  4.170          O  
ATOM   6771  CB  GLN A 419      21.706  26.903  52.127  1.00  7.540          C  
ATOM   6772  CG  GLN A 419      23.037  26.532  51.457  1.00  7.540          C  
ATOM   6773  CD  GLN A 419      24.067  27.640  51.556  1.00  7.540          C  
ATOM   6774  OE1 GLN A 419      24.105  28.363  52.557  1.00  7.540          O  
ATOM   6775  NE2 GLN A 419      24.900  27.799  50.523  1.00  7.540          N  
ATOM   6776  H   GLN A 419      20.609  26.565  49.819  1.00  6.460          H  
ATOM   6777  HA  GLN A 419      20.962  24.902  52.072  1.00  6.470          H  
ATOM   6778 1HB  GLN A 419      21.404  27.878  51.772  1.00  9.050          H  
ATOM   6779 2HB  GLN A 419      21.880  26.989  53.198  1.00  9.050          H  
ATOM   6780 1HG  GLN A 419      23.437  25.666  51.976  1.00  9.050          H  
ATOM   6781 2HG  GLN A 419      22.884  26.285  50.427  1.00  9.050          H  
ATOM   6782 1HE2 GLN A 419      25.591  28.522  50.550  1.00  9.050          H  
ATOM   6783 2HE2 GLN A 419      24.847  27.201  49.704  1.00  9.050          H  
ATOM   6784  N   VAL A 420      18.317  26.740  52.396  1.00  3.980          N  
ATOM   6785  CA  VAL A 420      17.159  27.033  53.208  1.00  3.290          C  
ATOM   6786  C   VAL A 420      15.996  26.071  52.870  1.00  2.340          C  
ATOM   6787  O   VAL A 420      15.356  25.538  53.776  1.00  1.780          O  
ATOM   6788  CB  VAL A 420      16.754  28.508  53.018  1.00  4.880          C  
ATOM   6789  CG1 VAL A 420      15.493  28.828  53.807  1.00  4.880          C  
ATOM   6790  CG2 VAL A 420      17.920  29.391  53.466  1.00  4.880          C  
ATOM   6791  H   VAL A 420      18.250  26.942  51.397  1.00  4.780          H  
ATOM   6792  HA  VAL A 420      17.427  26.889  54.253  1.00  3.950          H  
ATOM   6793  HB  VAL A 420      16.543  28.693  51.961  1.00  5.860          H  
ATOM   6794 1HG1 VAL A 420      15.235  29.870  53.659  1.00  5.860          H  
ATOM   6795 2HG1 VAL A 420      14.680  28.204  53.475  1.00  5.860          H  
ATOM   6796 3HG1 VAL A 420      15.676  28.647  54.867  1.00  5.860          H  
ATOM   6797 1HG2 VAL A 420      17.665  30.437  53.333  1.00  5.860          H  
ATOM   6798 2HG2 VAL A 420      18.134  29.202  54.515  1.00  5.860          H  
ATOM   6799 3HG2 VAL A 420      18.806  29.158  52.868  1.00  5.860          H  
ATOM   6800  N   GLN A 421      15.687  25.900  51.568  1.00  2.400          N  
ATOM   6801  CA  GLN A 421      14.557  25.063  51.103  1.00  1.780          C  
ATOM   6802  C   GLN A 421      14.943  23.750  50.371  1.00  1.400          C  
ATOM   6803  O   GLN A 421      14.113  23.218  49.599  1.00  1.090          O  
ATOM   6804  CB  GLN A 421      13.606  25.883  50.206  1.00  2.740          C  
ATOM   6805  CG  GLN A 421      12.867  27.063  50.894  1.00  2.740          C  
ATOM   6806  CD  GLN A 421      11.852  26.665  51.978  1.00  2.740          C  
ATOM   6807  OE1 GLN A 421      10.924  25.852  51.763  1.00  2.740          O  
ATOM   6808  NE2 GLN A 421      12.012  27.249  53.152  1.00  2.740          N  
ATOM   6809  H   GLN A 421      16.269  26.369  50.867  1.00  2.880          H  
ATOM   6810  HA  GLN A 421      13.991  24.768  51.985  1.00  2.140          H  
ATOM   6811 1HB  GLN A 421      14.182  26.295  49.377  1.00  3.290          H  
ATOM   6812 2HB  GLN A 421      12.854  25.232  49.779  1.00  3.290          H  
ATOM   6813 1HG  GLN A 421      13.610  27.707  51.340  1.00  3.290          H  
ATOM   6814 2HG  GLN A 421      12.301  27.602  50.149  1.00  3.290          H  
ATOM   6815 1HE2 GLN A 421      11.393  27.050  53.911  1.00  3.290          H  
ATOM   6816 2HE2 GLN A 421      12.755  27.902  53.294  1.00  3.290          H  
ATOM   6817  N   GLN A 422      16.195  23.282  50.585  1.00  2.270          N  
ATOM   6818  CA  GLN A 422      16.798  22.048  50.051  1.00  3.040          C  
ATOM   6819  C   GLN A 422      15.774  21.010  49.643  1.00  2.820          C  
ATOM   6820  O   GLN A 422      15.175  20.378  50.511  1.00  2.740          O  
ATOM   6821  OXT GLN A 422      15.882  20.518  48.515  1.00  4.560          O  
ATOM   6822  CB  GLN A 422      17.728  21.402  51.091  1.00  3.640          C  
ATOM   6823  CG  GLN A 422      18.433  20.127  50.619  1.00  3.640          C  
ATOM   6824  CD  GLN A 422      19.450  20.364  49.505  1.00  3.640          C  
ATOM   6825  OE1 GLN A 422      20.349  21.207  49.614  1.00  3.640          O  
ATOM   6826  NE2 GLN A 422      19.318  19.603  48.426  1.00  3.640          N  
ATOM   6827  H   GLN A 422      16.811  23.837  51.172  1.00  2.720          H  
ATOM   6828  HA  GLN A 422      17.390  22.314  49.178  1.00  3.650          H  
ATOM   6829 1HB  GLN A 422      18.496  22.097  51.394  1.00  4.370          H  
ATOM   6830 2HB  GLN A 422      17.151  21.154  51.980  1.00  4.370          H  
ATOM   6831 1HG  GLN A 422      18.958  19.696  51.467  1.00  4.370          H  
ATOM   6832 2HG  GLN A 422      17.688  19.421  50.252  1.00  4.370          H  
ATOM   6833 1HE2 GLN A 422      19.960  19.695  47.661  1.00  4.370          H  
ATOM   6834 2HE2 GLN A 422      18.570  18.934  48.378  1.00  4.370          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model02_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2548.49 272.507 1748.78 -152.305 48.4399 105.193 912.315 -972.921 -3.79067 -25.2593 -821.891 -119.696 -212.835 -71.8042 -90.4478 -59.076 0 94.8219 13.8787 36.9936 235.891 377.687 -92.2549 57.2114 -75.1616 -13.2799 285.612 -1069.88
MET:NtermProteinFull_1 -4.5854 0.51187 3.09302 -0.62283 0.19063 0.24549 1.13459 -1.64172 -0.02189 -0.15021 -0.58294 1.11753 0 0 0 0 0 0.00405 0.04152 0.01818 0.88823 0 0 0 0.60916 0 0.12829 0.37759
SER_2 -4.39589 0.33713 3.47985 -0.02944 0.00026 0.04538 2.00047 -1.87445 -0.02189 -0.15021 -1.02411 -1.09362 0 0 0 0 0 0.01549 -0.09818 0.05166 0.167 0 -0.18777 0.61271 -0.77834 -0.34928 0.40176 -2.89148
ARG_3 -3.6479 0.51933 2.53103 -0.78249 0.16226 0.64707 1.07049 -1.36513 -0.01665 -0.14199 -0.82336 0.03745 0 0 0 0 0 0.00486 -0.06229 0.01231 2.54777 0 -0.15122 0 -1.2888 -0.4622 0.43369 -0.77577
HIS_D_4 -5.65162 0.33569 3.41148 -0.67104 0.09445 0.73588 1.75474 -2.09896 -0 -0 -2.03258 -0.42851 0 0 0 -0.84985 0 0.03034 -0.00413 0.00068 0 2.99962 -0.21239 0 -0.45461 0.24844 0.4186 -2.37378
LEU_5 -7.95879 1.47645 1.2699 -0.53914 0.26194 0.10515 1.37136 -1.97758 -0.01665 -0.14199 -0.71464 0.32558 0 0 0 0 0 0.01553 0.11211 0.44664 0.41282 0 -0.14655 0 0.18072 0.43773 0.94662 -4.1328
LEU_6 -6.20133 0.58012 0.80447 -0.49845 0.22673 0.1183 0.61369 -1.5576 -0.00132 -0.01837 0.57618 -0.01723 0 0 0 0 0 0.0086 0.00464 0.06408 2.71162 0 -0.28346 0 0.18072 0.0493 0.95669 -1.68261
TYR_7 -11.1395 1.84022 3.21771 -0.68223 0.11877 0.10044 2.30215 -2.94464 -0.01652 -0.15585 -0.75795 -0.41901 0 0 0 0 0 0.02037 -0.04095 0.24793 0 3.12076 -0.05387 0.01165 1.2797 -0.09956 1.03581 -3.01455
TYR_8 -5.96034 0.66188 3.91662 -1.04322 0.1514 0.74383 1.56035 -2.20888 -0.01556 -0.10548 -1.01232 -0.30153 0 0 0 0 0 0.01243 0.03404 0.17285 0 1.67029 -0.18007 0.00287 1.2797 -0.02808 1.14078 0.49156
CYS_9 -3.78153 0.33733 2.4913 -0.06254 0.01402 0.02323 1.46392 -1.3026 -0 -0 -0.77141 -0.92959 0 0 -0.74757 0 0 0.02372 -0.07065 0.02732 0.03147 0 0.27281 0 3.6196 0.209 0.47591 1.32372
GLY_10 -3.43625 0.43748 2.63594 -5e-05 0 0 0.85714 -1.43959 -0 -0 -0.31297 -0.39941 0 0 0 0 0 0.02596 -0.19118 0 0 0 -1.43368 0 0.83697 -0.39659 0.22966 -2.58658
GLU_11 -3.85964 0.52226 4.44269 -0.21729 0.03578 0.32971 2.17514 -2.03934 -0.01556 -0.10548 -1.37955 -0.50017 0 0 0 0 0 0.01461 0.07943 0.00229 0 3.13861 0.09477 0 -2.7348 -0.40714 0.74949 0.3258
PRO_12 -2.02653 0.70772 0.64153 -0.18328 0.00122 0.12635 0.11318 -0.38181 -0 -0 0.02357 0.10385 0 0 0 0 0 0.02116 0.11214 0.00443 0.54964 0 -0.92158 0 -2.4119 -0.11993 0.99382 -2.64641
THR_13 -4.428 0.53673 1.62421 -0.22207 0.21433 0.08368 0.73046 -1.34092 -0 -0 -0.40886 -1.15976 0 0 0 0 0 0.11372 0.07634 0.01308 0.89754 0 0.05085 2.26383 -1.0874 -0.23687 0.68249 -1.59664
LEU_14 -2.25118 0.19803 2.05513 -0.46867 0.19541 0.09151 0.61136 -1.06388 -0 -0 -0.41799 0.12893 0 0 0 0 0 0.1029 0.03933 0.01352 0.47177 0 -0.37151 0 0.18072 -0.11014 0.48419 -0.11058
ASP_15 -4.31227 0.48754 4.30813 -0.12704 0.03034 0.40119 1.88222 -2.01202 -0.01001 -0.0615 -1.93815 -0.82156 0 0 0 0 0 0.01677 -0.05929 0.02443 0 2.62649 -0.59419 0 -2.3716 -0.3582 0.61832 -2.27039
VAL_16 -8.42776 1.76577 3.36008 -0.39097 0.53633 0.09514 2.77414 -2.7925 -0.00132 -0.01837 -1.95079 -0.44632 0 0 -0.52338 0 0 0.01989 -0.01492 0.0021 0.85018 0 0.52245 0 1.9342 -0.26895 1.51707 -1.45792
LYS_17 -6.83883 0.98169 6.85472 -0.41524 0.07507 0.21338 3.25397 -2.91771 -0.01411 -0.07131 -4.64275 0.09147 0 0 -0.44701 0 0 0.0312 -0.13818 0.05377 1.38268 0 -0.02749 0 -1.5107 -0.06036 1.2388 -2.90693
ILE_18 -8.34218 1.53398 4.63861 -0.51008 0.38145 0.10316 3.02659 -2.79162 -0.01519 -0.07256 -1.79991 0.03794 0 0 0 0 0 0.00668 -0.07581 0.08 1.06321 0 -0.04833 0 0.73287 -0.05237 0.48981 -1.61377
ALA_19 -6.48308 1.48056 2.0751 -0.0265 0.00197 0 2.18359 -2.4407 -0.01001 -0.0615 -1.10406 -0.43296 0 0 0 0 0 0.00355 0.1396 0 0 0 -0.19424 0 1.8394 -0.15136 0.64884 -2.53183
PHE_20 -7.34818 0.94445 4.48374 -0.8754 0.06639 0.2669 2.84939 -2.93418 -0.00032 -0.00562 -2.62767 -0.00201 0 0 0 0 0 0.00522 0.39663 0.25986 0 2.46873 -0.09492 0 1.0402 0.61892 0.70691 0.21903
CYS_21 -5.11287 0.35207 3.61769 -0.07965 0.00139 0.04376 1.11073 -1.72153 -0.00032 -0.00562 -1.00519 0.09714 0 0 0 0 0 0.01157 -0.03675 0.01626 0.48711 0 0.19062 0 3.6196 0.47478 0.83045 2.89125
GLN_22 -4.10231 0.46066 2.81957 -0.68904 0.13201 0.74244 1.38724 -1.38855 -0.01411 -0.07131 -0.3199 -0.65736 0 0 0 0 0 0.02397 -0.0679 0.03769 0 2.22908 -0.06981 0 -0.18838 -0.39196 0.64509 0.51711
GLY_23 -2.51388 0.31284 3.08346 -8e-05 0 0 1.66471 -1.48138 -0.03364 -0.0962 -1.04322 -0.38389 0 0 0 0 0 0.01025 -0.09656 0 0 0 -1.5363 0 0.83697 -0.18411 0.34246 -1.11856
PHE_24 -8.32944 1.26995 4.84091 -0.5338 0.04311 0.22076 3.14579 -3.15609 -0.01519 -0.07256 -2.89924 0.02855 0 0 0 0 0 0.00894 0.01098 0.10807 0 2.9796 0.03935 0 1.0402 -0.15353 0.75691 -0.66675
GLY_25 -4.22071 0.74117 3.60082 -5e-05 0 0 1.81273 -2.10497 -0.03364 -0.0962 -0.28439 -0.42559 0 0 0 0 0 0.00462 0.07657 0 0 0 0.29815 0 0.83697 0.0714 0.79061 1.06751
LYS_26 -2.43523 0.29335 2.86037 -0.30908 0.03007 0.14969 1.12968 -1.26595 -0 -0 -0.72741 -0.10815 0 0 0 0 0 0.02742 -0.04316 0.00909 1.92762 0 -0.03936 0 -1.5107 -0.10231 0.40598 0.2919
GLN_27 -5.87035 0.90929 4.83249 -0.2532 0.06353 0.20368 2.30815 -2.35517 -0 -0 -2.01586 -0.60292 0 0 0 -0.84985 0 0.12237 0.05444 0.06281 0 2.79498 0.06759 0 -0.18838 0.28031 0.70796 0.27186
VAL_28 -8.33543 0.71661 2.7677 -0.28872 0.25224 0.0631 2.05605 -2.77532 -0.00159 -0.00439 -1.06751 0.27101 0 0 0 0 0 2.05298 0.23815 0.1054 0.0826 0 -0.36003 0 1.9342 0.30791 1.13385 -0.85121
ASP_29 -5.47467 0.60235 7.5064 -0.21735 0.07737 0.6823 5.09839 -3.23445 -0 -0 -7.35325 -1.29344 0 0 -0.70991 -0.92997 0 0.03163 -0.0319 0.08779 0 2.52062 -0.40265 0 -2.3716 -0.32272 1.01652 -4.71854
VAL_30 -7.06674 0.98472 2.64878 -0.32971 0.50342 0.07656 2.92041 -2.3509 -0.00241 -0.00776 -1.62493 -0.42774 0 0 0 0 0 1.63117 -0.24038 0.03247 1.33678 0 0.43002 0 1.9342 0.04817 0.65218 1.14831
SER_31 -5.74778 0.59478 6.16946 -0.03923 0.00012 0.05297 3.09962 -2.92985 -0 -0 -4.00838 -0.52514 0 0 -0.70991 -0.35532 0 0.03053 -0.00244 0.00769 0.16456 0 -0.22159 1.74625 -0.77834 -0.21172 0.47537 -3.18835
TYR_32 -8.62546 1.25191 5.91841 -0.61785 0.04908 0.29137 3.15765 -3.29318 -0 -0 -1.68091 -0.25009 0 0 0 0 0 0.01528 -0.01179 0.14382 0 2.66156 -0.01501 0.00501 1.2797 -0.38853 0.4148 0.30577
ILE_33 -9.58134 1.41294 3.05316 -0.48253 0.36486 0.08965 3.2906 -3.00014 -0 -0 -1.63685 0.05815 0 0 0 0 0 0.01717 -0.04848 0.02974 0.4962 0 -0.49518 0 0.73287 -0.00118 0.73801 -4.96236
ALA_34 -7.02106 0.67802 4.59113 -0.02253 0 0 3.149 -3.30771 -0 -0 -1.65404 -0.35175 0 0 0 0 0 1.5597 0.01177 0 0 0 -0.24292 0 1.8394 -0.13159 0.83557 -0.06701
LYS_35 -6.33361 0.37792 6.21401 -0.42758 0.07882 0.24207 2.90571 -3.02774 -0 -0 -2.06486 -0.13191 0 0 0 0 0 0.01348 -0.02288 0.00282 1.9821 0 0.02566 0 -1.5107 -0.33037 0.44963 -1.55744
HIS_36 -9.83567 1.31266 7.60053 -0.3735 0.00478 0.43211 4.60029 -4.1344 -0.01652 -0.15585 -4.35449 -0.32721 0 0 -0.74757 0 0 0.03599 0.59027 0.01857 0 2.24793 0.02963 0 -0.45461 -0.23882 0.6942 -3.07167
TYR_37 -11.3436 1.5467 6.24044 -0.58271 0.03293 0.22875 4.67791 -4.14377 -0 -0 -1.66756 -0.30165 0 0 0 0 0 0.02136 -0.02394 0.39858 0 2.42713 0.18465 0.03951 1.2797 -0.23084 0.82881 -0.3876
ASN_38 -8.24653 1.11582 8.54564 -0.21422 0.23865 0.32626 4.21951 -4.14703 -0.02168 -0.09227 -2.51494 -0.575 0 0 -1.0612 -0.46568 0 0.00459 0.29527 0.1886 0 4.37887 0.32903 0 -0.93687 -0.10189 0.58547 1.85039
MET_39 -5.70984 0.65791 4.47086 -0.32415 0.05638 0.10129 2.39489 -2.50482 -0 -0 -0.95828 -0.09433 0 0 0 0 0 0.01169 0.02221 0.04257 1.76437 0 0.06366 0 0.60916 0.03654 0.62841 1.26852
SER_40 -5.15652 0.76 6.07497 -0.02975 0.00044 0.05084 3.55535 -2.89312 -0 -0 -2.16035 -0.95726 0 0 0 0 0 0.23869 0.04143 0.01603 0.19244 0 -0.32268 0.61648 -0.77834 -0.32129 0.66212 -0.41052
LYS_41 -8.16778 1.39013 8.81298 -0.56257 0.13239 0.28274 4.97496 -3.6529 -0 -0 -4.28962 -0.06596 0 0 -0.55138 0 0 0.14106 -0.10421 0.48847 3.04193 0 -0.0789 0 -1.5107 -0.41996 0.9659 0.82658
SER_42 -2.2863 0.36916 3.31305 -0.02903 6e-05 0.04752 1.17479 -1.50358 -0.00945 -0.03731 0.1178 -0.98686 0 0 0 0 0 1.21059 -0.07779 0.01361 0.16681 0 -0.21202 0.60021 -0.77834 -0.44274 0.83702 1.48719
LYS_43 -2.31794 0.18731 2.66623 -0.31934 0.04185 0.17683 1.20739 -1.26626 -0.00042 -0.00109 -1.19081 -0.25053 0 0 0 0 0 0.97475 -0.05759 0.02485 1.73253 0 -0.03498 0 -1.5107 -0.57019 0.30676 -0.20134
VAL_44 -5.43399 0.70931 4.4392 -0.28183 0.18151 0.05946 3.35594 -2.54249 -0 -0 -1.52643 -0.35147 0 0 -0.52264 0 0 0.12641 -0.00012 0.00116 0.1526 0 -0.49911 0 1.9342 -0.36162 0.38253 -0.17739
ASP_45 -1.92539 0.14847 2.26806 -0.23185 0.0811 0.78372 0.72892 -1.1596 -0.00042 -0.00109 -0.41173 -3.39918 0 0 0 0 0 0.44567 0.02972 0.30783 0 2.80983 -0.38076 0 -2.3716 -0.56915 0.58027 -2.26717
ASN_46 -5.08557 0.73094 4.7134 -0.20385 0.00464 0.28394 2.72671 -2.45046 -0.02081 -0.05606 -0.78914 -0.54854 0 0 -1.21224 0 0 0.35252 0.01923 0.0139 0 3.93286 0.01141 0 -0.93687 -0.37851 0.40394 1.51144
GLN_47 -7.59154 0.69087 4.99775 -0.45866 0.09806 0.38051 2.54519 -2.61711 -0.01009 -0.04897 -3.06201 0.14685 0 0 0 -1.10118 0 0.09137 -0.0444 0.02995 0 4.03958 -0.1227 0 -0.18838 -0.22064 0.47879 -1.96675
PHE_48 -10.3782 1.6042 2.07318 -0.57792 0.02773 0.24153 1.73213 -2.38904 -0 -0 -1.27497 0.19084 0 0 -1.21224 0 0 0.04098 0.14689 0.13215 0 1.93604 -0.37291 0 1.0402 -0.40646 0.98255 -6.46332
TYR_49 -8.57039 0.56205 4.62232 -1.10312 0.10597 0.57194 3.09567 -2.96788 -0.02538 -0.19599 -3.7546 -0.32065 0 0 -0.53034 -0.46568 0 0.05149 0.02527 0.31841 0 1.75273 -0.46602 0.01269 1.2797 -0.25393 0.96062 -5.29514
SER_50 -3.82674 0.56545 2.15749 -0.03033 0 0.0696 1.34775 -1.39857 -0 -0 -0.46042 -0.29294 0 0 0 0 0 0.06809 0.01645 0.00025 0.68811 0 -0.02712 0.60016 -0.77834 -0.0874 0.5998 -0.78869
VAL_51 -7.47464 0.86689 1.46464 -0.38502 0.38211 0.09596 2.18667 -2.11226 -0.00346 -0.01629 -2.11333 -0.3057 0 0 0 0 0 0.02779 -0.05661 0.2691 0.9177 0 -0.57214 0 1.9342 -0.08191 0.51394 -4.46237
GLU_52 -7.0148 0.79829 6.51918 -0.19027 0.03605 0.26827 3.40093 -3.13646 -1e-05 -0.00016 -4.19158 -0.4729 0 0 -0.97039 0 0 0.05635 -0.03493 0.11231 0 4.18452 0.10042 0 -2.7348 -0.13392 0.54056 -2.86335
VAL_53 -6.47259 0.66268 1.5439 -0.29783 0.30297 0.07689 1.97727 -1.82912 -0.01652 -0.12268 -1.65508 -0.66981 0 0 0 0 0 0.03077 -0.00707 0.00494 0.22234 0 -0.38752 0 1.9342 0.08749 0.72118 -3.8936
GLY_54 -2.65303 0.32133 2.37828 -0.00025 0 0 1.02261 -1.2596 -0 -0 0.01087 -0.29511 0 0 0 0 0 0.02755 -0.2417 0 0 0 -1.35093 0 0.83697 0.05165 0.57866 -0.57268
ASP_55 -1.35537 0.05734 1.77905 -0.22631 0.06212 0.76306 0.46026 -0.78808 -0.01652 -0.12268 -0.08336 -3.42016 0 0 0 0 0 0.011 -0.06685 0.28555 0 2.83212 -0.43427 0 -2.3716 -0.37026 0.38773 -2.61722
SER_56 -3.4789 0.12629 4.52387 -0.02744 0 0.04544 2.32785 -2.02342 -0.03068 -0.11364 -1.73331 -1.01725 0 0 0 0 0 0.00743 -0.00103 0.00068 1.35535 0 0.15409 0.60036 -0.77834 -0.25626 0.32585 0.00694
THR_57 -3.68161 0.2046 2.92952 -0.16802 0.08977 0.05956 1.50789 -1.61703 -0.00998 -0.03214 -1.38342 -0.20202 0 0 -0.54039 0 0 0.01651 -0.02001 0.02363 0.14852 0 -0.13596 2.26796 -1.0874 0.08866 0.21826 -1.32309
PHE_58 -10.3985 1.06225 2.2108 -0.53102 0.07509 0.21848 2.52274 -2.47628 -0.00868 -0.02613 -2.64702 -0.13103 0 0 0 0 0 0.01811 0.1714 0.52718 0 2.69245 -0.13328 0 1.0402 0.0223 0.38447 -5.40645
THR_59 -5.94917 0.61967 3.0586 -0.17761 0.07459 0.06609 1.74735 -1.98257 -0.00998 -0.03211 -0.78424 -0.35557 0 0 -0.9605 0 0 0.00815 0.07207 3e-05 0.1692 0 0.19966 2.2702 -1.0874 0.19041 0.67219 -2.19093
VAL_60 -7.56657 0.65482 2.06211 -0.29767 0.14787 0.05926 2.3071 -2.34172 -0.00125 -0.00354 -1.9468 -0.40525 0 0 0 0 0 0.00651 -0.01651 0.00311 0.12034 0 -0.44073 0 1.9342 -0.02178 0.59955 -5.14696
LEU_61 -9.68463 0.7648 2.92391 -0.47603 0.25532 0.08739 2.53322 -2.50723 -0.00133 -0.02679 -1.36634 0.34162 0 0 0 0 0 0.00611 0.03683 0.09489 0.44951 0 -0.02589 0 0.18072 -0.47711 0.49088 -6.40014
LYS_62 -7.16939 1.14346 7.79118 -0.42422 0.10269 0.16518 3.68129 -3.12209 -0.02081 -0.05606 -4.79803 0.03419 0 0 -1.07401 0 0 0.06143 -0.10092 0.01594 2.81671 0 -0.04183 0 -1.5107 -0.3812 0.69123 -2.19598
ARG_63 -8.74121 0.8527 7.58116 -0.76908 0.1255 0.51357 3.22223 -3.3155 -0.05398 -0.27793 -2.82132 0.56702 0 0 0 -0.88222 0 0.03622 -0.08075 0.10682 2.54563 0 -0.11732 0 -1.2888 -0.38979 0.856 -2.33107
TYR_64 -10.6262 1.05748 3.73213 -0.70135 0.08788 0.40763 3.09835 -2.86062 -0.01223 -0.05496 -3.10895 -0.14243 0 0 -0.53034 -0.84494 0 0.01046 -0.02316 0.19228 0 2.90062 -0.00531 0.00255 1.2797 -0.23279 0.73753 -5.63665
GLN_65 -6.35937 0.42909 5.58053 -0.41972 0.0873 0.33042 2.66073 -2.7725 -0.00273 -0.00757 -2.99302 -0.32619 0 0 0 0 0 0.06555 0.05009 0.01107 0 3.75368 0.01455 0 -0.18838 -0.03336 0.55099 0.43116
ASN_66 -4.77604 0.17526 3.75757 -0.19057 0.02303 0.32313 1.76184 -2.01814 -0.02176 -0.1592 -0.49955 -1.02216 0 0 -1.0612 0 0 0.06478 -0.06 0.04501 0 2.01178 -1.02918 0 -0.93687 -0.45334 0.34867 -3.71696
LEU_67 -7.64777 1.70079 0.83986 -0.50421 0.14959 0.11542 1.2774 -1.78043 -0.0008 -0.00321 -0.81852 0.27088 0 0 0 0 0 0.01366 -0.09215 0.38776 0.41467 0 -0.12276 0 0.18072 -0.6226 0.38685 -5.85486
LYS_68 -6.11515 0.67958 6.68927 -0.37677 0.04668 0.18961 4.04999 -2.83775 -0 -0 -4.94841 -0.01393 0 0 0 -0.57465 0 0.04905 0.0545 0.42404 2.07842 0 0.01021 0 -1.5107 0.33977 1.35538 -0.41084
PRO_69 -4.67513 0.94423 1.19786 -0.17779 0.00034 0.12161 0.43249 -0.63089 -0 -0 -0.15941 0.08527 0 0 0 0 0 0.05456 0.02128 0.00668 1.06788 0 -0.88594 0 -2.4119 0.16527 1.39256 -3.45102
ILE_70 -4.77207 0.5404 1.68608 -0.47643 0.33015 0.09407 1.14674 -1.47104 -0.01658 -0.12251 -0.66587 -0.09801 0 0 0 0 0 0.0305 -0.01478 0.04101 0.68266 0 -0.53219 0 0.73287 -0.32113 0.55809 -2.64803
GLY_71 -2.16902 0.04793 2.72048 -0.00137 0 0 1.8076 -1.33242 -0.01658 -0.12251 -1.68821 -0.34896 0 0 0 0 0 0.05489 -0.11041 0 0 0 -1.45007 0 0.83697 0.30801 0.25467 -1.20902
SER_72 -1.6332 0.11799 0.93914 -0.02757 0.00085 0.02415 0.58471 -0.59974 -0 -0 -0.64032 0.18984 0 0 0 0 0 0.01083 -0.04402 0.02004 0.46877 0 0.47791 0.60136 -0.77834 0.36105 0.10467 0.17811
GLY_73 -1.78174 0.08601 2.25091 -0.00063 0 0 1.19801 -1.15222 -0 -0 -0.72623 -0.21729 0 0 0 0 0 0.01979 -0.17964 0 0 0 -0.49654 0 0.83697 0.37411 0.09615 0.30766
ALA_74 -2.81729 0.36665 0.78663 -0.02329 0 0 0.43543 -1.00374 -0 -0 0.39698 -0.34261 0 0 0 0 0 0.02018 -0.0415 0 0 0 -0.26099 0 1.8394 -0.01564 0.17684 -0.48295
GLN_75 -5.42461 0.67296 3.55473 -0.67942 0.19487 0.99621 1.10762 -1.92529 -0 -0 -0.8668 -0.83332 0 0 0 -0.47743 0 0.0235 -0.03689 0.05662 0 3.52394 0.00067 0 -0.18838 -0.32753 0.50855 -0.12001
GLY_76 -3.13205 0.23917 2.64674 -0.00097 0 0 1.77072 -1.55632 -0.00216 -0.00714 -1.92718 -0.31519 0 0 0 0 0 0.01039 -0.12246 0 0 0 -1.4016 0 0.83697 0.17774 0.6305 -2.15283
ILE_77 -5.88598 0.47646 3.22042 -0.59877 0.37503 0.11318 2.52817 -2.08855 -0.01871 -0.06656 -2.43865 0.37153 0 0 0 0 0 0.00746 0.03452 0.07679 0.92936 0 -0.72777 0 0.73287 -0.00926 0.49826 -2.4702
VAL_78 -6.77362 0.69965 3.40428 -0.27787 0.2479 0.05711 2.74012 -2.46751 -0.00216 -0.00714 -3.68243 -0.19393 0 0 0 0 0 0.0138 0.00678 0.05854 0.31406 0 -0.77596 0 1.9342 -0.46627 0.45209 -4.71835
CYS_79 -8.83333 1.2953 3.25129 -0.04892 0 0.01648 2.47308 -2.29706 -0.01871 -0.06656 -2.79504 -0.58382 0 0 0 0 0 0.00906 0.06141 0.00319 0.28988 0 0.12218 0 3.6196 -0.0781 0.56628 -3.01377
ALA_80 -4.92203 0.71906 2.90432 -0.02439 1e-05 0 2.90486 -2.19408 -0 -0 -3.41519 -0.21654 0 0 0 0 0 0.00191 0.16286 0 0 0 -0.02342 0 1.8394 -0.01903 0.55313 -1.72912
ALA_81 -5.4773 0.51903 2.56296 -0.02134 0 0 2.59547 -2.33198 -0.00064 -0.0017 -2.98982 -0.38067 0 0 0 0 0 0.00226 0.05782 0 0 0 -0.55075 0 1.8394 -0.17557 0.43653 -3.9163
TYR_82 -8.40005 0.56397 5.31435 -0.80925 0.04241 0.13585 3.08438 -3.33088 -0.01277 -0.09343 -2.82242 -0.42291 0 0 0 0 0 0.01548 -0.04037 0.02994 0 2.46821 -0.02473 0.0087 1.2797 -0.12024 0.39538 -2.73869
ASP_83 -8.8234 0.44159 10.7125 -0.20458 0.02798 0.63982 5.52042 -4.8006 -0.04131 -0.26364 -8.47712 -1.06131 0 0 -1.34941 -0.88222 0 0.01713 -0.00904 0.04979 0 2.36769 -0.65983 0 -2.3716 -0.26033 0.44752 -8.97996
ALA_84 -3.37667 0.13562 2.3371 -0.02766 0.00461 0 1.38625 -1.5834 -0 -0 -1.38344 -0.43385 0 0 0 0 0 0.00978 0.01047 0 0 0 -0.0398 0 1.8394 -0.3866 0.39848 -1.1097
ILE_85 -4.35261 0.50751 3.75502 -0.64124 0.40789 0.1448 1.34315 -1.73339 -0.00498 -0.07016 -0.36658 0.08499 0 0 -0.76863 0 0 0.00751 0.0028 0.00075 0.88338 0 -0.51466 0 0.73287 -0.15452 0.42215 -0.31391
LEU_86 -6.32955 0.48485 4.89704 -0.514 0.21597 0.15207 1.32089 -2.35257 -0.03546 -0.13639 -1.12074 0.12008 0 0 -1.14342 0 0 0.01491 0.04671 0.00138 0.09356 0 -0.14626 0 0.18072 -0.24317 0.67744 -3.81596
GLU_87 -3.26553 0.24021 3.30806 -0.23529 0.04184 0.39159 1.5082 -1.56987 -0.01708 -0.1047 -0.66171 -0.48647 0 0 0 0 0 0.01301 -0.04027 0.02102 0 2.6755 -0.02182 0 -2.7348 -0.29288 0.49182 -0.73917
ARG_88 -6.86448 0.38173 5.57281 -0.79667 0.14205 0.58079 2.47451 -2.73353 -2e-05 -6e-05 -2.49941 0.2188 0 0 -0.56264 0 0 0.01122 0.03081 0.04314 2.54751 0 -0.06914 0 -1.2888 0.01886 0.30971 -2.48282
ASN_89 -4.59029 0.40662 2.74727 -0.17681 0.02784 0.24805 1.17355 -1.62782 -0.03192 -0.21814 -1.53497 -0.46195 0 0 0 0 0 0.0136 0.02603 0.01706 0 1.99731 0.24472 0 -0.93687 0.03763 0.38672 -2.25237
VAL_90 -8.72152 0.96689 3.01629 -0.31151 0.21663 0.06512 2.79656 -2.85934 -0.01326 -0.09843 -2.42526 -0.35371 0 0 0 0 0 0.00656 0.11394 0.02632 0.09624 0 -0.44527 0 1.9342 -0.18062 0.35005 -5.82011
ALA_91 -5.94914 0.60042 3.24575 -0.02384 0 0 2.71279 -2.44356 -0.00416 -0.01584 -2.55473 -0.36733 0 0 0 0 0 0.02232 -0.01422 0 0 0 0.33693 0 1.8394 0.04444 0.23139 -2.33936
ILE_92 -8.60864 1.02908 1.8597 -0.54382 0.26404 0.15467 2.56314 -2.42862 -0.0065 -0.01935 -2.62493 0.00489 0 0 0 0 0 0.01792 -0.01685 0.08516 3.29958 0 -0.74658 0 0.73287 0.07319 0.26174 -4.64931
LYS_93 -7.01364 0.53988 4.52956 -0.50977 0.15746 0.25808 2.72218 -2.36835 -0.00416 -0.01584 -2.37175 0.10693 0 0 0 0 0 0.00418 0.0448 0.0414 2.61428 0 0.29064 0 -1.5107 -0.15022 0.31914 -2.31591
LYS_94 -8.16455 0.52373 7.70827 -0.46087 0.16851 0.27594 3.53652 -3.26541 -0.02858 -0.10411 -5.37602 0.05837 0 0 -0.54039 0 0 0.00253 0.08263 0.25912 1.82644 0 0.27313 0 -1.5107 0.08646 0.46206 -4.18693
LEU_95 -7.67834 0.52136 3.9764 -0.48861 0.15181 0.12408 2.76791 -2.32342 -0 -0 -2.71819 0.03754 0 0 0 0 0 0.00157 -0.05371 0.05325 1.07175 0 -0.24934 0 0.18072 0.13212 0.54651 -3.94658
SER_96 -2.9097 0.11434 2.89818 -0.03695 0.00253 0.06783 0.72014 -1.23884 -0.013 -0.10676 -0.31111 -0.71121 0 0 0 0 0 0.00695 -0.07883 0.00353 0.37287 0 0.44704 0.60128 -0.77834 0.27093 0.27733 -0.40179
ARG_97 -5.56876 1.08466 5.05633 -0.4492 0.06711 0.27114 3.24401 -2.38189 -0 -0 -3.27424 -0.07596 0 0 0 -1.16126 0 0.01855 -0.03791 0.04814 1.58589 0 -0.19501 0 -1.2888 0.58717 0.9059 -1.56412
PRO_98 -7.82563 1.30969 2.60656 -0.12996 0.04601 0.08235 0.86113 -1.59419 -0.00025 -0.00118 0.03954 0.41548 0 0 0 0 0 0.02419 -0.02362 0.05219 0.14692 0 -0.73626 0 -2.4119 1.51859 1.29666 -4.3237
PHE_99 -9.80932 1.79135 1.60829 -1.06721 0.25824 0.78217 1.353 -1.95368 -0 -0 -0.7947 -0.62357 0 0 0 0 0 0.03315 0.12825 1.28238 0 2.90201 -0.06959 0 1.0402 1.83478 1.12053 -0.18372
GLN_100 -3.54929 0.06918 2.49495 -0.40156 0.16007 0.26717 0.70133 -1.39038 -0.01463 -0.1373 -0.02312 -0.73985 0 0 0 0 0 0.04593 -0.05045 0.05179 0 3.57301 -0.08121 0 -0.18838 0.77367 0.88819 2.44911
ASN_101 -5.68294 0.36678 5.04012 -0.3634 0.13786 0.74379 2.40892 -2.67974 -0.01637 -0.0851 -1.99461 -0.63223 0 0 -0.63194 0 0 0.06107 0.05702 0.0488 0 1.69229 0.03133 0 -0.93687 0.04103 0.45049 -1.94371
GLN_102 -5.75478 0.24621 5.49574 -0.298 0.05361 0.22071 2.54556 -2.68261 -0.01918 -0.079 -2.52133 -0.51191 0 0 0 -0.98829 0 0.05412 -0.03641 0.2203 0 2.95984 -0.19557 0 -0.18838 -0.15929 0.62166 -1.01701
THR_103 -4.50817 0.38746 4.39547 -0.11946 0.05253 0.05375 2.0415 -2.34373 -0 -0 -1.31537 -1.23697 0 0 0 0 0 0.05347 0.02936 0.00088 0.96605 0 0.04854 2.28427 -1.0874 -0.11886 0.52225 0.10558
HIS_D_104 -8.37548 0.62817 7.13887 -0.6068 0.35153 0.61822 2.90926 -3.6588 -0.00875 -0.11761 -2.57818 -0.87471 0 0 -0.63194 0 0 0.04148 -0.0168 0.08779 0 3.45262 -0.1027 0 -0.45461 0.01214 0.43407 -1.75224
ALA_105 -6.85966 0.85353 3.67916 -0.02304 0 0 2.72278 -3.06256 -0.01025 -0.06423 -2.30634 -0.33616 0 0 0 0 0 0.02854 0.07219 0 0 0 -0.22913 0 1.8394 -0.21482 0.55556 -3.35503
LYS_106 -7.61225 0.51237 7.77267 -0.30449 0.02183 0.12953 3.07786 -3.56239 -0.02054 -0.08068 -3.54785 -0.04869 0 0 0 0 0 0.01516 -0.03487 0.35487 1.75709 0 0.01263 0 -1.5107 -0.38993 0.47226 -2.98613
ARG_107 -7.01345 0.48779 8.76334 -0.70111 0.09931 0.40467 4.01058 -3.74809 -0 -0 -4.69517 0.21546 0 0 0 -1.21534 0 0.01222 0.0133 0.58131 3.14221 0 -0.04123 0 -1.2888 -0.27099 0.60838 -0.63563
ALA_108 -5.26772 0.2254 3.65372 -0.02126 0 0 2.52415 -2.44736 -0 -0 -2.33289 -0.35974 0 0 0 0 0 0.00058 0.03792 0 0 0 -0.16323 0 1.8394 -0.21301 0.45443 -2.06962
TYR_109 -8.691 0.5607 5.13338 -0.94539 0.04632 0.34179 3.08256 -3.09088 -0.00574 -0.04266 -3.23866 -0.303 0 0 0 -0.32053 0 0.00986 -0.00083 0.06114 0 1.88301 -0.26163 6e-05 1.2797 -0.09063 0.25095 -4.34146
ARG_110 -8.99976 0.30152 9.55908 -0.9228 0.17468 0.57757 3.82308 -4.61071 -0.00965 -0.13255 -4.72997 0.34743 0 0 -0.7261 0 0 0.02169 -0.00258 0.15265 3.62107 0 -0.11824 0 -1.2888 -0.17358 0.54537 -2.59059
GLU_111 -7.3022 0.5912 9.08093 -0.40877 0.03782 0.80027 4.20134 -3.87758 -0 -0 -5.27453 -0.4299 0 0 -1.11352 0 0 0.01338 0.06746 0.01643 0 3.36179 -0.26726 0 -2.7348 -0.43702 0.65987 -3.01507
LEU_112 -7.29751 0.64664 3.72128 -0.46773 0.16056 0.1102 2.44236 -2.57999 -0 -0 -1.83706 0.22044 0 0 0 0 0 0.01087 -0.03876 0.25934 0.4532 0 -0.24995 0 0.18072 -0.34302 0.60606 -4.00236
VAL_113 -7.11217 0.41821 4.19863 -0.29986 0.17061 0.06718 2.68553 -2.70004 -0 -0 -3.17458 -0.12433 0 0 0 0 0 0.04616 0.03486 0.00025 0.04395 0 -0.41751 0 1.9342 -0.04806 0.42695 -3.85002
LEU_114 -9.07547 1.06533 3.26754 -0.51314 0.38254 0.12731 2.80174 -2.75016 -0.017 -0.10476 -2.34297 0.27323 0 0 0 0 0 0.02415 0.02239 0.11493 0.30673 0 -0.31715 0 0.18072 -0.10689 0.6136 -6.04736
MET_115 -7.87168 0.838 4.45476 -0.29436 0.0328 0.03821 1.94533 -2.54561 -0.01505 -0.13883 -1.38424 -0.14982 0 0 0 0 0 0.08447 0.14004 0.29136 1.38044 0 -0.18838 0 0.60916 -0.34023 0.84653 -2.26708
LYS_116 -5.66226 0.26995 6.65412 -0.44321 0.09708 0.22275 3.2605 -2.92501 -0 -0 -3.90431 0.05406 0 0 -0.53665 -0.42159 0 0.07726 -0.04271 0.04159 2.89052 0 -0.13153 0 -1.5107 -0.22896 0.58413 -1.65496
CYS_117 -8.21618 1.08301 3.70539 -0.05283 0.0002 0.01859 2.01462 -2.26658 -0.06067 -0.35378 -2.33644 0.06838 0 0 0 0 0 0.04223 0.0079 0.10427 0.30553 0 0.39701 0 3.6196 0.10033 0.57132 -1.2481
VAL_118 -6.57815 0.66647 1.70067 -0.2847 0.16863 0.06249 1.33522 -1.84829 -0.01127 -0.0621 -0.24402 -0.137 0 0 0 0 0 0.08612 -0.0503 0.01455 0.12257 0 -0.46389 0 1.9342 -0.02032 0.57115 -3.03799
ASN_119 -2.65409 0.12862 2.97547 -0.19617 0.01641 0.31945 0.4678 -1.51215 -0.02931 -0.27323 -0.24443 -0.79491 0 0 -0.53665 0 0 0.1678 0.04021 0.00267 0 2.15216 -0.61455 0 -0.93687 0.28928 0.37335 -0.85911
HIS_D_120 -6.68505 0.7174 4.94056 -0.36433 0.00326 0.4076 1.58469 -2.52011 -0 -0 -0.41464 -0.19335 0 0 0 0 0 0.04402 0.11206 0.01288 0 1.85404 -0.20513 0 -0.45461 0.36005 0.33329 -0.46736
LYS_121 -2.89846 0.29317 3.97661 -0.46928 0.16919 0.20995 1.5664 -1.5698 -0 -0 -1.73378 0.02897 0 0 0 -0.46614 0 0.06385 -0.08637 0.04971 2.90277 0 -0.02582 0 -1.5107 -0.42046 0.43377 0.51357
ASN_122 -7.34417 0.78361 6.17292 -0.21911 0.06894 0.37501 2.577 -2.97723 -0.01042 -0.09379 -2.6103 -0.75908 0 0 -0.59591 0 0 0.0431 -0.06131 0.12153 0 3.54665 -0.50184 0 -0.93687 -0.64274 0.45193 -2.61207
ILE_123 -7.66651 0.56973 3.37069 -0.42336 0.21605 0.08144 2.04142 -2.30133 -0.01812 -0.0957 -1.02511 -0.05892 0 0 0 0 0 0.03188 -0.07283 0.02028 0.42501 0 -0.66249 0 0.73287 -0.48863 0.72824 -4.59539
ILE_124 -7.05516 1.12489 2.39588 -0.62001 0.47097 0.1153 1.0475 -1.76685 -0.00334 -0.02897 -1.41249 0.49498 0 0 0 0 0 0.08076 -0.0999 0.32789 0.95307 0 -0.17386 0 0.73287 -0.34829 0.89829 -2.86647
SER_125 -2.6504 0.10118 2.51908 -0.02959 0 0.06815 1.12566 -1.32838 -0.00696 -0.08736 -0.63433 -0.50418 0 0 0 0 0 0.18136 -0.0172 0.00012 0.30421 0 -0.27677 0.61951 -0.77834 -0.33686 0.38642 -1.34468
LEU_126 -6.69336 0.57567 1.44892 -0.51447 0.11313 0.12553 0.75177 -1.5863 -0 -0 0.22473 0.17144 0 0 0 0 0 0.03812 -0.04121 0.20276 0.5782 0 -0.3726 0 0.18072 -0.15808 0.3641 -4.59093
LEU_127 -5.63475 0.41762 2.01225 -0.47505 0.17207 0.10779 0.94296 -1.60574 -0.0195 -0.08997 -0.64523 0.14219 0 0 0 0 0 0.00644 -0.02458 0.05975 0.32222 0 -0.28681 0 0.18072 0.01134 0.47796 -3.92831
ASN_128 -6.35849 0.38881 5.42624 -0.18772 0.02796 0.29594 3.07402 -2.85495 -0.01766 -0.10985 -2.04537 -0.82544 0 0 -0.57534 -0.84494 0 0.0081 0.05937 0.00253 0 2.95794 0.2902 0 -0.93687 0.27363 0.36974 -1.58217
VAL_129 -5.37207 0.67912 0.53047 -0.37563 0.28445 0.09224 1.22624 -1.38877 -0 -0 -0.93868 -0.43875 0 0 -0.57534 0 0 0.00719 -0.02003 0.0258 0.84654 0 -0.34354 0 1.9342 0.22487 0.4535 -3.14819
PHE_130 -9.95478 1.05591 1.38412 -0.95499 0.10946 0.56513 2.52324 -2.1648 -0 -0 -2.29863 -0.13396 0 0 0 0 0 0.00795 0.16809 0.01864 0 1.52103 -0.54678 0 1.0402 -0.13387 0.50548 -7.28856
THR_131 -5.8733 0.70279 3.23954 -0.23494 0.28807 0.10365 2.02189 -1.92952 -0 -0 -0.81388 -1.26907 0 0 -1.32965 0 0 0.02332 0.47786 0.00752 1.17261 0 -0.03172 2.33174 -1.0874 0.12394 1.14811 -0.92845
PRO_132 -5.88667 1.02291 1.81665 -0.07975 0 0.04863 0.46343 -0.84428 -0 -1e-05 0.15414 0.59242 0 0 0 0 0 0.02434 -0.07179 0.01898 0.47363 0 -0.46425 0 -2.4119 0.01035 1.20038 -3.93279
GLN_133 -7.56584 0.58652 6.53573 -0.50092 0.06121 0.75006 3.44029 -2.99611 -0 -0 -3.13183 -0.61278 0 0 -2.49669 -0.92701 0 0.01762 0.00635 0.3518 0 4.60035 -0.00296 0 -0.18838 -0.36939 0.74084 -1.70113
LYS_134 -2.37266 0.36535 4.17988 -0.61428 0.13603 0.55806 1.77084 -1.49031 -0 -1e-05 -3.56404 0.81366 0 0 0 -0.81021 0 0.0144 -0.03285 0.06735 2.29947 0 -0.0663 0 -1.5107 -0.40237 0.8969 0.23821
SER_135 -4.65974 0.37293 5.3867 -0.02814 0 0.06669 2.95398 -2.42059 -0 -0 -2.25832 -0.24616 0 0 0 0 0 0.0096 0.00074 2e-05 0.03655 0 -0.5497 0.60623 -0.77834 -0.43007 0.57318 -1.36445
LEU_136 -6.79386 0.65093 3.35944 -0.69674 0.22742 0.28 1.16558 -2.15545 -0 -0 -0.56136 0.07696 0 0 0 0 0 0.00265 -0.01569 0.00388 1.0076 0 -0.22449 0 0.18072 -0.27252 0.22578 -3.53916
GLU_137 -2.7615 0.16301 3.92811 -0.45343 0.19704 1.41432 0.96699 -1.62925 -0.01127 -0.08247 -0.65436 -2.93661 0 0 0 0 0 0.0088 -0.06027 0.02388 0 3.87927 -0.34957 0 -2.7348 -0.46659 0.28391 -1.27479
GLU_138 -4.71976 0.65914 7.25498 -0.2061 0.02553 0.29946 3.56961 -2.82311 -0.01127 -0.08247 -4.97694 -0.55733 0 0 -0.62443 -0.81021 0 0.02515 -0.04161 0.00362 0 2.87892 -0.1574 0 -2.7348 -0.32493 0.3512 -3.00275
PHE_139 -11.1114 1.39287 3.65027 -0.80738 0.05853 0.13431 2.23514 -2.85409 -0 -0 -1.88571 -0.27631 0 0 0 0 0 0.01005 -0.08205 0.05495 0 2.07278 0.19627 0 1.0402 0.18576 0.81369 -5.17207
GLN_140 -6.38955 0.71532 6.10216 -0.30266 0.03995 0.29622 3.36423 -2.79983 -0.01667 -0.07089 -3.89671 -0.68451 0 0 -1.24934 -1.16126 0 0.03622 0.12689 0.15751 0 3.1095 0.05097 0 -0.18838 0.98271 0.97109 -0.80702
ASP_141 -6.0705 0.32453 6.83903 -0.11248 0.0007 0.33554 2.71291 -2.90738 -0.013 -0.10676 -4.70154 -0.3095 0 0 -1.70171 -0.92701 0 0.09005 0.07697 0.12412 0 2.76172 1.06045 0 -2.3716 1.19701 0.61737 -3.08108
VAL_142 -7.31112 0.77529 1.84278 -0.27562 0.19365 0.05871 2.27935 -2.02765 -0.02907 -0.11299 -2.48517 -0.31561 0 0 0 0 0 0.01783 -0.07312 0.00177 0.26766 0 -0.78521 0 1.9342 0.14367 0.39592 -5.50473
TYR_143 -11.6103 1.2517 4.24102 -0.60123 0.13764 0.30769 4.06319 -3.19582 -0.00518 -0.01794 -3.23765 -0.2215 0 0 -0.9605 0 0 0.00507 -0.03885 0.00334 0 2.33404 -0.00055 0.01522 1.2797 -0.24927 0.31895 -6.18124
LEU_144 -7.60367 0.66593 2.27749 -0.4907 0.17898 0.11292 2.58055 -2.10274 -0.02364 -0.07942 -2.84997 0.05915 0 0 0 0 0 0.0152 -0.04328 0.11214 0.95987 0 -0.27333 0 0.18072 -0.07751 0.38969 -6.0116
VAL_145 -9.21707 1.03369 2.99317 -0.28658 0.22876 0.06201 3.39776 -2.79869 -0.00518 -0.01791 -3.98936 -0.30083 0 0 0 0 0 0.01887 -0.05046 0.09456 0.25233 0 -0.76537 0 1.9342 -0.2616 0.44096 -7.23673
MET_146 -8.69538 0.61798 4.22002 -0.77159 0.24427 0.51727 2.71878 -2.65129 -0.01124 -0.03731 -2.728 -0.01074 0 0 0 0 0 0.0297 0.0074 0.15586 3.25612 0 0.08592 0 0.60916 -0.06715 0.46982 -2.04041
GLU_147 -4.09634 0.3018 5.37644 -0.29671 0.05915 0.37227 2.38033 -2.21915 -0.00394 -0.07871 -5.24986 -0.22544 0 0 0 -0.455 0 0.01391 -0.09125 0.07486 0 2.85633 -0.04976 0 -2.7348 -0.17994 0.3861 -3.8597
LEU_148 -6.01221 0.67399 2.63501 -0.54966 0.20301 0.12752 1.02632 -1.92668 -0.01869 -0.11977 -0.51456 0.31209 0 0 0 0 0 0.04126 -0.02569 0.12475 0.54018 0 -0.2981 0 0.18072 -0.42197 0.30551 -3.71698
MET_149 -8.87773 1.30954 2.95379 -0.2739 0.07388 0.04426 0.58244 -1.85897 -0 -0 0.13368 -0.12475 0 0 0 0 0 0.07608 0.51111 0.10062 1.21862 0 0.24077 0 0.60916 0.43723 0.83284 -2.01131
ASP_150 -3.0679 0.1045 4.0648 -0.11404 0.00345 0.354 2.13562 -1.71012 -0 -0 -3.12878 -0.28226 0 0 -0.82976 0 0 0.04156 -0.05335 0.00428 0 2.03333 -0.30731 0 -2.3716 0.42395 0.98962 -1.71
ALA_151 -3.73355 0.17193 2.76691 -0.01999 0 0 2.26932 -1.85329 -0 -0 -2.56687 -0.36929 0 0 0 0 0 0.02009 0.01805 0 0 0 -0.51953 0 1.8394 -0.12298 0.49981 -1.6
ASN_152 -5.61396 0.53071 4.66166 -0.16146 0.01559 0.23018 3.38739 -2.55609 -0.01991 -0.15405 -3.0955 -0.25376 0 0 -0.5489 0 0 0.00189 -0.00803 0.01234 0 1.84554 0.00316 0 -0.93687 0.01454 0.36457 -2.28095
LEU_153 -9.82864 1.29465 2.92667 -0.62262 0.27475 0.23775 2.762 -2.55415 -0 -0 -2.54628 0.00991 0 0 0 0 0 0.01865 -0.01481 0.42642 1.4732 0 -0.19603 0 0.18072 -0.12045 0.47776 -5.8005
CYS_154 -5.09252 0.56257 3.99462 -0.04977 0.00032 0.01912 0.90129 -1.94561 -0.01956 -0.18161 -0.12838 -0.43208 0 0 0 0 0 0.03066 -0.01515 0.00062 0.42571 0 0.36252 0 3.6196 -0.14272 0.43482 2.34445
GLN_155 -5.46866 0.32801 5.38785 -0.53309 0.03561 0.77186 2.87721 -2.71678 -0.01991 -0.15405 -2.61523 -0.62631 0 0 -0.5489 0 0 0.028 -0.01597 0.14278 0 3.61761 -0.13264 0 -0.18838 -0.01615 0.3534 0.50627
VAL_156 -7.82147 1.18673 2.80325 -0.31229 0.25404 0.07084 2.70438 -2.63432 -0 -0 -0.75443 -0.0512 0 0 0 0 0 0.0071 -0.01042 0.01757 0.14157 0 -0.17963 0 1.9342 -0.1204 0.40484 -2.35963
ILE_157 -8.69777 0.93165 4.8189 -0.53692 0.62707 0.11965 2.4167 -2.86296 -0.0202 -0.14653 -1.93713 -0.3129 0 0 -0.61849 0 0 0.00397 -0.14677 0.17053 1.75832 0 0.31604 0 0.73287 -0.13924 0.6831 -2.84012
GLN_158 -3.6152 0.21545 3.5276 -0.66933 0.12629 0.73102 1.16681 -1.72922 -0.02898 -0.25534 -1.09729 -0.60718 0 0 0 0 0 0.02978 -0.06634 0.01462 0 2.34182 -0.19492 0 -0.18838 -0.36465 0.57367 -0.08974
MET_159 -4.65945 0.46308 3.8971 -0.34958 0.09706 0.11454 1.92544 -2.14209 -0 -0 -0.55973 -0.2407 0 0 0 0 0 0.02467 0.02288 0.05297 1.60758 0 0.03582 0 0.60916 -0.31522 0.20408 0.78759
GLU_160 -1.90298 0.12759 1.6164 -0.28436 0.04584 0.34416 0.12819 -0.78072 -0 -0 -0.36536 -0.26531 0 0 0 0 0 0.03778 -0.07558 0.00152 0 2.76551 -0.02454 0 -2.7348 -0.3086 0.16264 -1.51261
LEU_161 -6.11664 0.60133 1.50771 -0.49223 0.19525 0.11291 0.82945 -1.43167 -0 -0 0.29661 0.04575 0 0 0 0 0 0.02884 0.06408 0.27353 0.66083 0 -0.23396 0 0.18072 -0.42164 0.30812 -3.59102
ASP_162 -3.46142 0.17589 4.85233 -0.10894 0.0049 0.3192 2.33294 -2.06808 -0.01134 -0.1309 -3.41608 -1.17754 0 0 -0.83792 0 0 0.09983 -0.01768 0.05639 0 2.39997 -0.30369 0 -2.3716 -0.23484 0.57197 -3.32663
HIS_163 -9.39059 0.73747 7.84031 -0.38901 0.00767 0.44871 3.49287 -3.74764 -0 -1e-05 -4.61038 -0.27065 0 0 -1.90328 -0.82039 0 0.0078 -0.04049 0.0581 0 1.91545 -0.06875 0 -0.45461 -0.13658 0.45702 -6.86699
GLU_164 -3.8002 0.09949 5.43566 -0.39079 0.04408 0.81387 2.44981 -2.31759 -0 -0 -3.06576 -0.4802 0 0 0 -0.66833 0 0.02851 0.01661 0.18255 0 3.27479 -0.34362 0 -2.7348 -0.26038 0.40116 -1.31515
ARG_165 -7.9391 0.5547 5.33452 -0.59316 0.14104 0.37676 2.20535 -2.86081 -0 -0 -0.44709 0.21115 0 0 0 0 0 0.01044 -0.01773 0.09712 2.34858 0 -0.01972 0 -1.2888 -0.13848 0.62053 -1.4047
MET_166 -8.94456 0.64391 4.99479 -0.40674 0.11126 0.12609 2.61984 -2.77279 -0 -0 -2.30543 -0.17281 0 0 0 0 0 0.0281 -0.00373 0.06523 1.94697 0 0.05898 0 0.60916 0.19446 0.51674 -2.69052
SER_167 -6.86278 0.38918 6.61625 -0.03313 0 0.0767 3.34416 -3.33891 -0.00314 -0.02057 -3.73667 -0.55814 0 0 -0.49104 0 0 0.02533 -0.01743 0.0021 0.79406 0 0.3239 0.81304 -0.77834 0.1293 0.40778 -2.91832
TYR_168 -10.1786 0.91837 5.77712 -0.85042 0.16154 0.34935 2.93955 -3.60221 -0.00107 -0.03524 -2.4147 -0.28397 0 0 0 0 0 0.01956 0.02072 0.08797 0 3.28349 -0.16934 4e-05 1.2797 -0.0054 0.46792 -2.23563
LEU_169 -9.69189 0.65392 4.13447 -0.50975 0.20971 0.11149 3.42126 -3.14056 -0 -0 -2.37953 0.09453 0 0 0 0 0 0.01269 0.02751 0.11137 3.37324 0 -0.25591 0 0.18072 -0.1971 0.39711 -3.44673
LEU_170 -9.53394 1.56645 4.06079 -0.49477 0.17474 0.10948 2.63338 -2.919 -0 -0 -2.36781 0.25509 0 0 0 0 0 0.02222 0.07574 0.14389 0.38814 0 -0.27 0 0.18072 -0.27555 0.51031 -5.74013
TYR_171 -12.2664 1.25966 6.22329 -0.92633 0.04117 0.32191 4.28967 -4.04779 -0 -0 -3.80438 -0.32449 0 0 -0.65018 0 0 0.00981 -0.00787 0.12284 0 1.89398 -0.43224 0.03593 1.2797 -0.0867 0.45883 -6.60961
GLN_172 -11.3311 0.88971 9.53571 -0.33843 0.04099 0.30011 4.86911 -4.82164 -0 -0 -4.72025 -0.12129 0 0 -1.54214 0 0 0.00598 0.21953 0.00544 0 3.9146 -0.1381 0 -0.18838 -0.09973 0.57021 -2.94968
MET_173 -9.64978 1.07471 3.89242 -0.31479 0.04629 0.08393 2.64321 -2.75182 -0 -0 -2.1887 -0.05735 0 0 0 0 0 0.01073 -0.02966 0.20421 1.76694 0 0.05811 0 0.60916 -0.09838 0.70664 -3.99413
LEU_174 -9.65433 0.83334 3.42418 -0.46388 0.171 0.10851 2.88328 -3.00442 -0 -0 -2.35255 0.21327 0 0 0 0 0 0.019 0.05414 0.06889 0.28215 0 -0.30171 0 0.18072 -0.14082 0.52942 -7.1498
CYS_175 -8.71143 0.84746 5.94387 -0.04932 0 0.01577 3.16102 -3.17695 -0.00147 -0.02103 -2.90523 0.0517 0 0 0 0 0 0.01911 0.00255 0.04473 0.38941 0 0.27735 0 3.6196 0.133 0.47182 0.11197
GLY_176 -4.98307 0.23123 5.05308 -4e-05 0 0 2.21677 -2.60628 -0 -0 -2.37902 -0.42602 0 0 0 0 0 0.05453 0.06898 0 0 0 0.53286 0 0.83697 0.56224 0.29068 -0.5471
ILE_177 -8.80125 1.12905 5.02892 -0.50635 0.40225 0.09755 2.92285 -3.28662 -0 -0 -2.32047 0.14136 0 0 0 0 0 0.06636 -0.03885 0.10747 0.48879 0 -0.44719 0 0.73287 0.28537 0.29264 -3.70525
LYS_178 -6.98152 0.25406 7.88333 -0.81822 0.24134 0.63317 4.43112 -3.59882 -0 -0 -5.5893 0.17893 0 0 0 -0.83357 0 0.00823 -0.04545 0.08506 3.47839 0 -0.02508 0 -1.5107 -0.2025 0.40126 -2.01026
HIS_179 -9.61766 0.64854 8.59645 -0.42833 0.04627 0.41756 3.53518 -4.34479 -0 -0 -2.92431 -0.61194 0 0 -0.72477 0 0 0.00623 0.00947 0.0777 0 3.39924 -0.06572 0 -0.45461 -0.27645 0.46047 -2.25147
LEU_180 -8.87303 0.92599 4.45095 -0.4994 0.36614 0.11693 3.50549 -3.19692 -0 -0 -2.80158 0.26417 0 0 0 0 0 0.00496 -0.01724 0.19663 0.3511 0 -0.28484 0 0.18072 -0.17184 0.70289 -4.77888
HIS_181 -9.49817 1.02959 8.2033 -0.44713 0.12096 0.42052 3.75684 -4.27786 -0.01202 -0.10076 -3.53545 -0.54937 0 0 0 -1.07053 0 0.0043 0.00325 0.00088 0 2.78745 0.10007 0 -0.45461 -0.26907 0.61828 -3.16953
SER_182 -3.43292 0.29913 4.08089 -0.02415 0 0.0224 1.69992 -1.83475 -0.00174 -0.03609 -1.07794 -0.38875 0 0 0 0 0 0.02233 0.07128 0.00065 0.85325 0 0.14782 0.61964 -0.77834 -0.34426 0.32841 0.22677
ALA_183 -4.18264 0.43335 2.36681 -0.02807 0.0064 0 1.65202 -1.73535 -0 -0 -0.93184 -0.42481 0 0 0 0 0 0.03608 -0.03345 0 0 0 0.03212 0 1.8394 -0.53101 0.32409 -1.17689
GLY_184 -2.13273 0.12306 2.67993 -5e-05 0 0 1.03303 -1.34234 -0.02033 -0.1177 -1.59078 -0.38834 0 0 0 0 0 0.01874 -0.1593 0 0 0 -1.42033 0 0.83697 -0.6633 0.28073 -2.86272
ILE_185 -7.43518 0.7214 2.3061 -0.49473 0.36155 0.12334 2.09802 -2.28245 -0.00446 -0.05626 -0.83435 -0.11561 0 0 0 0 0 0.01345 0.01519 0.11141 0.33135 0 -0.68231 0 0.73287 -0.57501 0.40664 -5.25903
ILE_186 -6.24773 0.6797 1.84096 -0.59979 0.3496 0.11938 0.61684 -1.75932 -0.04303 -0.27769 0.33193 0.30475 0 0 0 0 0 0.01451 0.40008 0.25013 0.93727 0 -0.75883 0 0.73287 -0.49247 0.94078 -2.66004
HIS_187 -9.07337 1.11808 8.98603 -0.62214 0.03921 0.62427 4.36532 -4.49542 -0.02819 -0.20575 -4.72089 -0.75284 0 0 -2.05582 -0.3737 0 0.00373 0.05116 0.29875 0 2.35627 -0.25624 0 -0.45461 0.0258 1.15394 -4.01641
ARG_188 -8.39585 0.97813 6.7145 -1.0169 0.30349 0.81233 2.093 -3.20255 -0.02699 -0.19266 -3.44184 -0.13714 0 0 -1.39722 0 0 0.07476 0.00176 0.22807 2.47714 0 0.08457 0 -1.2888 0.54129 1.41596 -3.37496
ASP_189 -5.89425 1.25521 8.45078 -0.28218 0.03133 0.91947 3.38475 -3.4292 -0.01653 -0.09955 -7.62096 0.33099 0 0 -1.50374 -0.91858 0 0.02894 -0.04632 0.02478 0 2.24952 -0.67097 0 -2.3716 0.81828 1.33322 -4.02662
LEU_190 -6.91289 0.86063 2.12325 -0.58801 0.29033 0.14868 1.03839 -1.81849 -0.03128 -0.2001 -0.20125 0.34005 0 0 0 0 0 0.04767 -0.06526 0.06073 0.43127 0 -0.18381 0 0.18072 0.50765 0.54245 -3.42927
LYS_191 -8.2146 1.7278 8.14599 -0.61592 0.2949 0.61978 3.41579 -3.48994 -0.00514 -0.03916 -4.81152 -0.02432 0 0 -0.47956 -0.07584 0 0.02225 0.02353 0.39015 2.71956 0 0.01494 0 -1.5107 -0.15539 1.29183 -0.7556
PRO_192 -8.08531 1.71001 3.38824 -0.07595 4e-05 0.04635 1.8284 -1.66316 -0 -0 -0.67118 0.65077 0 0 0 0 0 0.00508 -0.19998 0.00184 0.23367 0 -0.53765 0 -2.4119 -0.03753 1.46547 -4.35281
SER_193 -3.12838 0.29186 3.13715 -0.02997 0.00066 0.04839 0.91641 -1.46562 -0 -0 0.10646 -1.0278 0 0 0 0 0 0.03557 -0.01692 0.01628 0.15822 0 -0.35435 0.60127 -0.77834 -0.22835 0.36117 -1.3563
ASN_194 -5.64845 0.48671 5.60093 -0.20503 0.02608 0.32816 2.66891 -2.69231 -8e-05 -0.00177 -2.92839 -0.67874 0 0 0 0 0 0.0427 -0.00606 0.10654 0 2.23777 -0.59304 0 -0.93687 -0.46721 0.21403 -2.44612
ILE_195 -9.74719 1.45707 2.67667 -0.48118 0.431 0.09805 2.62986 -2.57864 -0.00421 -0.04116 -2.29338 0.00187 0 0 0 0 0 0.01216 0.31385 0.02722 0.36285 0 -0.77705 0 0.73287 -0.39984 0.48161 -7.09755
VAL_196 -7.52318 1.16373 2.99077 -0.25197 0.22356 0.04589 2.72603 -2.46107 -0 -0 -2.83265 -0.17332 0 0 0 0 0 0.03767 -0.07362 0.38223 0.6179 0 -0.69061 0 1.9342 -0.34063 0.70511 -3.51996
VAL_197 -7.83447 1.0143 3.23475 -0.30691 0.22552 0.06572 3.04283 -2.774 -0 -0 -3.86085 -0.39584 0 0 0 0 0 0.01215 0.17749 0.01218 0.12946 0 -0.44585 0 1.9342 -0.34926 0.63859 -5.48
LYS_198 -7.72779 0.56613 8.22138 -0.28661 0.02757 0.11724 3.64436 -3.30906 -0.00289 -0.03645 -4.24468 -0.01488 0 0 0 -0.455 0 0.01076 -0.01522 0.04358 1.88022 0 -0.03929 0 -1.5107 -0.17141 0.49962 -2.80313
SER_199 -1.94093 0.17478 2.98101 -0.02905 0 0.04719 1.12425 -1.22019 -0.00942 -0.06659 -1.27529 -0.98215 0 0 -0.82976 0 0 0.01483 -0.08422 0.02349 0.16983 0 -0.1584 0.69108 -0.77834 -0.29416 0.32886 -2.11318
ASP_200 -3.25833 0.44179 5.17607 -0.25756 0.09541 0.87594 2.21302 -2.08412 -0 -2e-05 -3.21004 -1.67355 0 0 -0.60057 -0.63747 0 0.01059 -0.07786 0.04358 0 2.43475 -0.44833 0 -2.3716 -0.71481 0.40676 -3.63636
CYS_201 -5.37432 0.57005 4.1256 -0.05905 0.0188 0.02308 2.21193 -2.07564 -0.00942 -0.06659 -2.47741 -0.94876 0 0 -0.76 0 0 0.00483 0.48994 0.03695 0.06279 0 0.53739 0 3.6196 0.18976 0.71707 0.83662
THR_202 -5.89625 0.57985 5.56672 -0.16401 0.08532 0.05897 3.2592 -2.68155 -0.00396 -0.07167 -4.56941 0.14603 0 0 -0.60057 -0.63747 0 0.00596 -0.06769 0.0103 0.08687 0 0.05337 2.29973 -1.0874 0.35309 0.69741 -2.57714
LEU_203 -9.65307 1.1556 2.97306 -0.61123 0.36023 0.21699 2.44322 -2.54583 -0 -0 -1.46096 -0.02812 0 0 -1.37806 0 0 0.01824 -0.02376 0.05618 1.20353 0 -0.03422 0 0.18072 -0.16733 0.47008 -6.82473
LYS_204 -9.76771 1.16893 7.88367 -0.27439 0.02624 0.12689 3.47929 -3.65984 -0.01994 -0.10081 -5.48978 -0.21662 0 0 0 0 0 0.03036 0.01075 0.01657 2.158 0 0.00828 0 -1.5107 -0.03546 0.435 -5.73127
ILE_205 -7.01681 0.40358 3.1732 -0.6051 0.35379 0.11543 2.87084 -2.37151 -0.00334 -0.02897 -2.4452 0.46558 0 0 0 0 0 0.09032 0.13456 0.14763 0.891 0 -0.63618 0 0.73287 -0.35369 0.51763 -3.56438
LEU_206 -5.13943 0.52763 2.40333 -0.70849 0.25662 0.32071 1.53655 -1.54149 -0.00183 -0.00511 -1.43528 0.00923 0 0 0 0 0 0.07165 0.01038 0.06563 1.83419 0 -0.19861 0 0.18072 -0.47798 0.9194 -1.37216
ASP_207 -5.56639 0.26361 7.4727 -0.24254 0.21173 0.92827 3.57083 -3.25738 -0 -0 -5.06086 -1.04194 0 0 -0.50808 -1.11161 0 0.01558 -0.02184 0.12677 0 1.90816 -0.28696 0 -2.3716 -0.11027 0.82004 -4.26179
PHE_208 -9.33433 1.27086 2.87464 -0.69121 0.07381 0.4144 1.98158 -2.59192 -0.03863 -0.25284 -2.13355 0.13022 0 0 -1.52703 0 0 0.0236 -0.03623 0.02634 0 1.96091 -0.24728 0 1.0402 0.00584 0.42552 -6.6251
GLY_209 -4.02928 0.37866 4.30714 -0.00015 0 0 1.74332 -2.19548 -0 -0 -2.94253 -0.25474 0 0 -0.82068 0 0 0.03968 0.0318 0 0 0 -1.40086 0 0.83697 -0.05517 0.48286 -3.87848
LEU_210 -5.99159 0.42944 5.2754 -0.48848 0.26222 0.09415 1.38749 -2.64775 -0.0056 -0.02978 -0.91552 0.17169 0 0 0 0 0 0.03224 0.22849 0.09773 0.51973 0 -0.36746 0 0.18072 -0.12555 0.65743 -1.23499
ALA_211 -3.39913 0.24154 2.98153 -0.02441 3e-05 0 1.07655 -1.69584 -0 -0 0.03771 -0.23107 0 0 -0.38339 0 0 1.04973 0.09763 0 0 0 -0.12498 0 1.8394 -0.60676 0.71862 1.57715
ARG_212 -3.14247 0.27046 3.6928 -0.82167 0.14751 0.50755 0.64553 -1.45972 -0.04374 -0.29259 -1.2547 0.27418 0 0 0 -0.37444 0 0.36881 -0.12084 0.24351 2.94271 0 -0.06845 0 -1.2888 -0.60528 0.66593 0.28628
THR_213 -3.03641 0.2834 2.39556 -0.18727 0.10978 0.06556 1.40054 -1.43202 -0 -0 -0.35729 -0.81258 0 0 0 0 0 0.57331 -0.0523 0.05304 0.81625 0 -0.72507 2.30192 -1.0874 0.11125 0.57482 0.9951
ALA_214 -1.59855 0.13603 0.99347 -0.0225 0 0 0.50733 -0.7174 -0 -0 -0.84879 -0.31162 0 0 0 0 0 1.67035 0.00668 0 0 0 0.15177 0 1.8394 0.43843 0.31805 2.56265
GLY_215 -1.94982 0.15767 1.56674 -0.00038 0 0 0.85821 -0.98648 -0 -0 0.46938 -0.16123 0 0 0 0 0 1.77191 -0.10508 0 0 0 -0.79224 0 0.83697 0.18172 0.173 2.02037
THR_216 -1.60682 0.09813 1.56022 -0.12781 0.07305 0.07219 0.25848 -0.79322 -0.00428 -0.05246 -0.07845 -1.11261 0 0 0 0 0 1.05945 -0.04379 0.00643 0.10605 0 -0.28313 2.27091 -1.0874 -0.25441 0.32599 0.38652
SER_217 -2.72471 0.49174 2.38155 -0.02964 0 0.06797 0.99274 -1.36565 -0.00428 -0.05246 0.33719 -0.42841 0 0 0 0 0 2.196 0.0141 0.03368 0.03317 0 -0.54948 0.61831 -0.77834 -0.40151 0.5997 1.43165
PHE_218 -3.38199 0.39412 0.86014 -0.66218 0.06022 0.40079 0.38145 -0.93381 -0.01383 -0.07897 0.47542 0.19117 0 0 0 0 0 1.58008 -0.00406 0.00431 0 2.02129 -0.18709 0 1.0402 -0.03431 0.64085 2.75379
MET_219 -3.87839 0.31757 2.16787 -0.64961 0.19717 0.35596 0.89153 -1.16758 -0.01383 -0.07897 0.53153 -0.53285 0 0 0 0 0 1.83326 0.1322 0.57515 1.31852 0 0.2885 0 0.60916 1.01998 0.52246 4.43963
MET_220 -2.52395 0.3031 0.79434 -0.31922 0.06886 0.08949 0.4169 -0.66615 -0 -0 0.58509 -0.13611 0 0 0 0 0 1.4456 9.35192 0.00657 1.61695 0 0.32782 0 0.60916 0.88403 11.9506 24.805
THR_221 -2.99127 0.85102 2.55891 -0.09672 0.07037 0.06767 1.15844 -1.22564 -0 -0 -0.07267 -0.58403 0 0 0 0 0 1.65629 0.26816 0.00401 0.12283 0 -0.66745 2.29303 -1.0874 -0.01365 13.1526 15.4645
PRO_222 -1.09598 0.55708 0.62692 -0.11931 0.11948 0.0813 0.06487 -0.25317 -0 -0 0.4726 0.23262 0 0 0 0 0 0.68891 0.12491 0.00333 1.13377 0 -0.90747 0 -2.4119 0.34452 1.68315 1.34562
TYR_223 -5.01884 0.47796 2.15145 -0.83334 0.07685 0.11448 0.90781 -1.76633 -0.01491 -0.06242 -0.42926 -0.52207 0 0 0 0 0 0.2444 -0.01979 0 0 2.06934 -0.24239 0.00816 1.2797 0.43372 0.49989 -0.64559
VAL_224 -2.53239 0.16208 1.43222 -0.27657 0.17243 0.05871 0.137 -1.06596 -0.02104 -0.16226 0.10925 -0.24069 0 0 0 0 0 0.04518 -0.0387 0 0.24958 0 -0.73019 0 1.9342 -0.10596 0.32999 -0.54311
VAL_225 -4.54564 0.19803 1.97674 -0.27853 0.15002 0.05684 0.35188 -1.48964 -0.04302 -0.17606 -0.24504 0.02737 0 0 0 0 0 0.01961 -0.07958 0.01593 0.06714 0 -0.44338 0 1.9342 -0.49639 0.17212 -2.82739
THR_226 -3.94265 0.48172 1.89546 -0.17785 0.10533 0.06208 0.7431 -1.2222 -0.02321 -0.16953 0.63162 -0.12614 0 0 0 0 0 0.02544 -0.01433 0.06309 0.06518 0 0.01229 2.35608 -1.0874 -0.30441 0.19577 -0.43054
ARG_227 -5.88259 0.46536 5.00822 -0.65862 0.15581 0.48125 1.90715 -2.36849 -0.05588 -0.3094 -0.3186 -0.17084 0 0 0 0 0 0.09193 0.08256 0.00532 1.80981 0 -0.19885 0 -1.2888 -0.00843 0.57516 -0.67791
TYR_228 -8.42493 2.07186 1.81371 -0.95383 0.12498 0.50509 1.59562 -2.02354 -0.01082 -0.12439 -0.06817 -0.52198 0 0 0 -0.30284 0 0.03628 0.10909 0.02618 0 2.64903 0.11412 0.1563 1.2797 0.00266 1.16913 -0.77675
TYR_229 -10.0942 1.89695 4.01473 -0.64473 0.04873 0.36633 2.51915 -2.50079 -0.01762 -0.13563 -2.44021 -0.22056 0 0 -0.44725 -1.08189 0 0.02718 -0.05265 0.07658 0 2.02785 -0.2901 0.05519 1.2797 -0.22615 0.97069 -4.86867
ARG_230 -7.92029 0.23674 7.08024 -0.7234 0.15966 0.39673 2.92937 -3.15492 -0.02739 -0.20182 -2.44302 0.29774 0 0 0 -0.84273 0 0.00799 -0.03205 0.0873 3.45062 0 -0.09409 0 -1.2888 -0.37235 0.50545 -1.94901
ALA_231 -6.22015 1.38324 3.63654 -0.02494 0.00011 0 2.35195 -2.56686 -0 -0 -2.65288 -0.1892 0 0 0 0 0 0.00539 0.08109 0 0 0 -0.12512 0 1.8394 -0.54882 0.90597 -2.12427
PRO_232 -7.54658 1.26568 3.74017 -0.06552 1e-05 0.04181 2.31451 -1.80222 -0 -0 -1.14039 0.59631 0 0 0 0 0 0.00675 -0.03238 0.13396 0.13936 0 -0.54818 0 -2.4119 -0.11892 1.04858 -4.37896
GLU_233 -7.87608 0.39119 8.58098 -0.51947 0.20209 1.45731 3.44878 -3.71305 -0.00228 -0.0409 -4.17794 -2.9007 0 0 0 -1.7083 0 0.02946 0.06472 0.10658 0 3.44979 -0.19473 0 -2.7348 -0.01533 0.6058 -5.54687
VAL_234 -5.57237 0.63886 3.68771 -0.29517 0.14763 0.06513 2.23635 -2.20754 -0 -0 -1.13258 -0.2923 0 0 0 0 0 0.10344 -0.04667 0.00462 0.36964 0 -0.35333 0 1.9342 -0.26353 0.44867 -0.52724
ILE_235 -7.16396 0.64584 2.64218 -0.49014 0.40632 0.09694 1.63164 -2.02943 -0 -0 -0.3693 0.07998 0 0 0 0 0 0.01008 -0.0157 0.01951 0.63262 0 -0.3238 0 0.73287 0.06796 0.48625 -2.94014
LEU_236 -7.607 0.98324 0.96612 -0.53315 0.20545 0.15585 1.39635 -1.73002 -0 -0 -0.88254 0.18089 0 0 0 0 0 0.06136 -0.07433 0.13372 0.0977 0 -0.13886 0 0.18072 -0.26683 0.83268 -6.03867
GLY_237 -2.12736 0.11454 2.44521 -4e-05 0 0 1.00195 -1.26511 -0 -0 -0.96468 -0.37742 0 0 0 0 0 0.1808 -0.18259 0 0 0 -1.19993 0 0.83697 -0.62617 0.79569 -1.36818
MET_238 -6.58637 0.6749 3.35385 -0.63103 0.1046 0.26277 1.74147 -1.9093 -0 -0 -1.19802 -0.02845 0 0 0 0 0 0.60831 0.01588 0.25302 2.5539 0 0.29382 0 0.60916 -0.07817 0.75562 0.79598
GLY_239 -1.45501 0.1227 1.46301 -0.00035 0 0 0.44506 -0.68377 -0 -0 0.04996 -0.17348 0 0 0 0 0 0.17392 -0.08484 0 0 0 -0.60048 0 0.83697 0.25065 0.66508 1.00942
TYR_240 -5.2424 0.45146 1.74389 -1.2296 0.3047 0.80287 0.365 -1.06153 -0.02335 -0.17933 -0.20137 -0.30092 0 0 0 0 0 0.15873 -0.01196 0.01311 0 1.60185 -0.35899 6e-05 1.2797 -0.13562 0.36902 -1.65467
LYS_241 -3.17693 0.26496 3.14894 -0.28611 0.03767 0.13468 1.47886 -1.53501 -0.00745 -0.0879 -1.48791 -0.17088 0 0 0 0 0 0.92495 0.00248 0.0065 1.87922 0 0.31039 0 -1.5107 0.21707 0.44681 0.58966
GLU_242 -4.94738 0.75926 4.07379 -0.45505 0.2503 1.41623 1.58223 -2.03759 -0.01855 -0.13894 -1.42451 -2.92036 0 0 0 0 0 0.27781 -0.12094 0.1086 0 3.90784 -0.1576 0 -2.7348 0.47099 0.61251 -1.49617
ASN_243 -5.93226 0.61101 6.35183 -0.17769 0.01624 0.28442 2.90383 -2.90112 -0.03564 -0.25582 -3.12865 -0.40848 0 0 -0.69492 0 0 0.07104 -0.13856 0.06686 0 1.90888 0.19226 0 -0.93687 0.20857 0.59989 -1.3952
VAL_244 -7.6754 1.13655 4.3409 -0.34753 0.13426 0.07936 2.75666 -2.79184 -0 -0 -1.80399 0.0601 0 0 0 0 0 0.00984 -0.12616 0.00916 0.67058 0 0.29326 0 1.9342 -0.00566 0.46805 -0.85766
ASP_245 -7.27529 0.53332 8.43698 -0.11907 0.03464 0.37285 4.71615 -3.95776 -0.00966 -0.10387 -8.61802 -0.10996 0 0 -2.04546 -1.07053 0 0.04036 -0.00787 0.00923 0 2.08366 -0.18963 0 -2.3716 -0.33178 0.52598 -9.45733
ILE_246 -9.10037 0.97098 4.73563 -0.6826 0.61354 0.15864 2.92982 -3.05733 -0 -0 -2.17792 0.14566 0 0 0 0 0 0.01801 0.32301 0.00872 0.77592 0 -0.40738 0 0.73287 -0.23176 0.76132 -3.48327
TRP_247 -13.6096 1.47121 5.97868 -1.22348 0.11898 0.68631 2.46518 -4.16546 -0.01423 -0.05464 -2.35669 -0.38841 0 0 0 0 0 0.02571 -0.01512 0.08008 0 1.90301 -0.35844 0 1.6906 0.12994 0.86294 -6.77344
SER_248 -6.63466 0.52536 6.68908 -0.02777 0 0.02144 3.30255 -3.26853 -0.01366 -0.06446 -2.62975 -0.62529 0 0 -0.44725 0 0 0.01763 0.09274 0.05867 0.50772 0 0.30701 2.04509 -0.77834 0.12682 0.58107 -0.21454
VAL_249 -8.28906 0.67762 3.70664 -0.32276 0.28057 0.07549 2.86774 -2.79259 -0 -0 -2.19213 -0.29026 0 0 0 0 0 0.01131 -0.03337 0.00103 0.13217 0 -0.21781 0 1.9342 -0.1061 0.53383 -4.0235
GLY_250 -5.7141 0.55871 4.51218 -5e-05 0 0 2.5038 -2.67251 -0 -0 -2.65458 -0.42644 0 0 0 0 0 0.00729 -0.00882 0 0 0 0.51108 0 0.83697 0.14278 0.42223 -1.98147
CYS_251 -8.07856 0.89906 5.05624 -0.05154 0 0.0183 3.0704 -2.83496 -0 -0 -2.83385 -0.03737 0 0 0 0 0 0.00308 0.0073 0.00138 0.28899 0 0.27433 0 3.6196 0.42068 0.32786 0.15094
ILE_252 -10.2877 1.11584 4.39954 -0.5173 0.40925 0.10432 2.96515 -3.01535 -0 -0 -2.0841 0.03029 0 0 0 0 0 0.01264 -0.0325 0.00762 0.5069 0 -0.46887 0 0.73287 0.21029 0.45529 -5.45583
MET_253 -11.0375 1.51499 4.24504 -0.34494 0.06807 0.14723 3.04368 -2.89881 -0 -0 -2.34065 -0.39691 0 0 0 0 0 0.01229 -0.01331 0.03016 2.94794 0 0.05839 0 0.60916 0.09038 0.43834 -3.82639
GLY_254 -5.64131 0.63531 4.57464 -5e-05 0 0 2.66785 -2.75688 -0.00801 -0.06717 -2.96761 -0.42917 0 0 0 0 0 0.0366 0.05775 0 0 0 0.54855 0 0.83697 0.33294 0.30665 -1.87295
GLU_255 -8.5082 0.71766 9.28689 -0.32758 0.06535 0.36584 3.90719 -4.26909 -0.03102 -0.27092 -5.09789 -0.54732 0 0 0 -0.77905 0 0.03471 0.07435 0.0308 0 3.3529 -0.17448 0 -2.7348 0.04905 0.38652 -4.46911
MET_256 -9.16965 0.72173 3.77874 -0.26454 0.01775 0.03831 2.01595 -2.43697 -0 -0 -0.89931 -0.06871 0 0 0 0 0 0.024 0.05762 0.2321 1.18302 0 -0.07726 0 0.60916 -0.32525 0.65245 -3.91085
VAL_257 -7.50964 0.67981 2.07984 -0.30853 0.235 0.07065 1.98024 -2.20371 -0 -0 -0.65428 -0.1477 0 0 0 0 0 0.02648 0.00136 0.01034 0.18488 0 -0.40354 0 1.9342 -0.09496 0.54011 -3.57945
ARG_258 -8.09076 0.52835 6.02873 -0.65134 0.23579 0.45262 2.65992 -3.1173 -0.02355 -0.12539 -3.11376 0.07212 0 0 -0.74843 -0.76025 0 0.02115 -0.03939 0.29111 3.50504 0 -0.07424 0 -1.2888 -0.14497 0.57817 -3.80518
HIS_D_259 -5.36695 0.3037 5.38554 -0.41127 0.01392 0.54272 2.34842 -2.74693 -0.01363 -0.11489 -2.60575 -0.48686 0 0 -0.61849 0 0 0.04397 0.04674 0.02949 0 1.6354 -0.4055 0 -0.45461 -0.33591 0.72311 -2.48778
LYS_260 -4.19227 0.46892 4.33052 -0.32587 0.03092 0.13323 1.10543 -1.78934 -0.00801 -0.06717 -0.56042 -0.01686 0 0 0 0 0 0.04895 0.01067 0.01213 2.01247 0 0.01888 0 -1.5107 0.10261 0.4305 0.23457
ILE_261 -6.11271 1.26289 1.59493 -0.49962 0.49287 0.1088 0.66182 -1.28805 -0 -0 0.20794 0.47338 0 0 0 0 0 0.0267 -0.05503 0.04428 0.53647 0 -0.23355 0 0.73287 -0.00075 0.45386 -1.5929
LEU_262 -7.7951 0.97531 1.38723 -0.53481 0.20196 0.13046 1.38566 -1.8451 -0.02355 -0.12539 -0.47123 0.25895 0 0 -0.56623 0 0 0.12556 -0.01016 0.45253 0.38097 0 -0.2607 0 0.18072 -0.34275 0.89638 -5.5993
PHE_263 -9.74057 1.25466 1.35064 -0.64575 0.06625 0.43755 1.47136 -1.97839 -0 -0 -1.31557 0.13447 0 0 0 0 0 0.0202 0.56197 0.31424 0 2.35702 -0.24951 0 1.0402 -0.22526 1.35488 -3.79161
PRO_264 -4.40509 0.74329 1.79887 -0.17879 0.1468 0.12748 0.05364 -0.71447 -0.01642 -0.10294 -0.20591 -0.00424 0 0 0 0 0 0.01069 0.01388 0.00303 0.19097 0 -0.91778 0 -2.4119 0.18995 1.08807 -4.59089
GLY_265 -2.88725 0.33734 2.55498 -0.0003 0 0 1.04083 -1.30995 -0 -0 -1.40266 -0.21882 0 0 0 0 0 0.01502 -0.05595 0 0 0 0.18204 0 0.83697 0.43481 0.44234 -0.03061
ARG_266 -2.69649 0.16113 3.94042 -0.57996 0.09899 0.32615 1.43084 -1.39062 -0.0006 -0.00206 -2.78666 0.63015 0 0 -1.00287 -0.45459 0 0.0443 -0.04795 0.26742 2.1539 0 -0.12904 0 -1.2888 -0.03784 0.35949 -1.00469
ASP_267 -5.30284 0.26367 8.01705 -0.23887 0.09942 0.85455 4.02674 -3.21746 -0.01639 -0.1106 -6.6331 -0.98351 0 0 -1.03942 -0.45459 0 0.01499 0.01621 0.01151 0 2.12624 -0.24773 0 -2.3716 -0.0566 0.38888 -4.85347
TYR_268 -4.82488 0.38876 2.89631 -0.92875 0.07717 0.3567 1.48043 -1.79689 -0 -0 -0.54928 -0.33254 0 0 0 0 0 0.06974 -0.05971 0.11279 0 2.67392 0.05513 0.0001 1.2797 -0.08138 0.57101 1.38832
ILE_269 -5.9859 0.39333 5.40771 -0.64408 0.45387 0.13531 3.09372 -2.84704 -0 -0 -2.04961 0.2479 0 0 -0.42472 0 0 0.01178 -0.00356 0.05543 0.6008 0 -0.49586 0 0.73287 -0.11361 0.7647 -0.66695
ASP_270 -6.76957 0.5005 9.68272 -0.21226 0.00563 0.68597 4.73918 -4.08965 -0.01642 -0.10294 -7.77289 -0.06952 0 0 -1.61757 -0.70481 0 0.00968 0.00976 0.04644 0 3.65319 0.30129 0 -2.3716 0.2051 0.62274 -3.26503
GLN_271 -8.82123 0.77737 8.43576 -0.40465 0.10704 0.276 3.93157 -4.16801 -0.0158 -0.10855 -2.33681 -0.66025 0 0 0 0 0 0.02832 0.01278 0.00928 0 3.1742 0.07049 0 -0.18838 0.20844 0.44993 0.77751
TRP_272 -11.3286 1.49588 4.79211 -1.18725 0.05 0.58404 2.77621 -3.41833 -0 -0 -2.11915 -0.40636 0 0 0 0 0 0.02379 -0.01221 0.09847 0 2.00741 -0.33653 0 1.6906 0.0713 0.45784 -4.76078
ASN_273 -6.15858 0.3458 7.19212 -0.17397 0.02061 0.25477 3.22008 -3.36322 -0 -0 -2.71555 -0.30773 0 0 0 -0.55083 0 0.0287 0.01991 0.01988 0 1.42305 0.32794 0 -0.93687 0.05742 0.43784 -0.85863
LYS_274 -7.78892 0.26301 8.44831 -0.48604 0.06099 0.32781 3.4915 -3.55429 -0.01969 -0.16214 -5.34875 0.35304 0 0 -0.55379 -0.70481 0 0.02219 0.03876 0.27504 2.74218 0 -0.05551 0 -1.5107 -0.2738 0.50544 -3.93017
VAL_275 -8.0099 0.70421 3.48179 -0.29955 0.18399 0.06696 3.28506 -2.84042 -0.0134 -0.05318 -3.42231 -0.09239 0 0 0 0 0 0.01068 0.01946 0.00336 0.08027 0 -0.41274 0 1.9342 -0.24991 0.53776 -5.08607
ILE_276 -8.84123 1.28771 4.73655 -0.69199 0.72513 0.15471 2.93447 -3.18478 -0 -0 -2.42958 0.40122 0 0 0 0 0 0.00944 -0.0587 0.04362 0.58787 0 -0.28288 0 0.73287 -0.02949 0.5472 -3.35786
GLU_277 -5.02133 0.38846 4.71976 -0.22633 0.02625 0.332 1.3761 -2.18758 -0.01969 -0.16214 -1.45968 -0.61346 0 0 0 0 0 0.05789 -0.10135 0.12696 0 3.26813 -0.2969 0 -2.7348 -0.33791 0.60755 -2.25807
GLN_278 -6.99122 0.52446 5.67815 -0.2699 0.03222 0.23878 4.07745 -3.03365 -0 -0 -4.14951 -0.52372 0 0 -1.12002 -0.76025 0 0.01963 -0.05411 0.02736 0 3.5433 -0.10695 0 -0.18838 -0.04974 0.63641 -2.46972
LEU_279 -6.29441 0.4516 1.39109 -0.50423 0.26007 0.13048 1.32398 -1.77708 -0 -0 -0.98669 -0.03345 0 0 0 0 0 0.00186 -0.02579 0.07598 2.53394 0 -0.21421 0 0.18072 0.14259 0.53202 -2.81153
GLY_280 -4.20929 0.19912 3.19604 -0.00031 0 0 1.82186 -1.9457 -0.0134 -0.05318 -2.04259 -0.16463 0 0 0 0 0 0.0074 -0.09015 0 0 0 -1.51001 0 0.83697 0.00122 0.26731 -3.69935
THR_281 -4.62762 0.71955 3.33952 -0.16069 0.05518 0.05682 2.13488 -1.78953 -0.01521 -0.13262 -1.87732 -0.21585 0 0 -0.86433 0 0 0.00495 -0.07595 0.00051 0.07007 0 0.04171 4.07891 -1.0874 -0.08304 1.08553 0.65807
PRO_282 -5.40786 0.98728 1.18305 -0.1883 0.00135 0.13347 0.74761 -0.7165 -0 -0 -0.10009 0.08221 0 0 0 0 0 0.00959 -0.04129 0.01824 0.85417 0 -1.02197 0 -2.4119 -0.55716 1.20762 -5.22049
CYS_283 -3.99121 0.66477 3.57578 -0.07365 0.05228 0.08109 2.16894 -1.57693 -0 -0 -2.27194 -0.1123 0 0 0 0 0 0.00883 -0.01236 0.00198 1.44603 0 0.38503 0 3.6196 -0.0784 0.9006 4.78814
PRO_284 -4.03967 0.63636 3.24701 -0.06814 0 0.04306 1.65728 -1.45055 -0 -0 -1.19726 0.60197 0 0 0 0 0 0.00999 -0.17556 0.05284 0.18436 0 -0.72999 0 -2.4119 0.52206 1.05095 -2.06719
GLU_285 -4.01541 0.48886 4.21615 -0.21609 0.02677 0.29533 1.41205 -1.82857 -0.03093 -0.13885 -0.63888 -0.59857 0 0 0 0 0 0.0379 0.13151 0.0246 0 3.07302 -0.29355 0 -2.7348 -0.11518 0.50098 -0.40367
PHE_286 -9.5947 0.95887 4.25431 -0.84281 0.03314 0.27993 2.5138 -2.75159 -0 -0 -1.72329 -0.02826 0 0 0 0 0 0.00171 0.01417 0.10639 0 1.88698 -0.26317 0 1.0402 -0.25742 0.29202 -4.07973
MET_287 -8.53973 0.66921 5.1656 -0.20202 0.0191 0.06343 2.75145 -2.71185 -0.02371 -0.17051 -1.47634 -0.17993 0 0 0 0 0 0.00353 -0.00843 0.00721 2.05956 0 -0.00837 0 0.60916 0.05451 0.31322 -1.6049
LYS_288 -3.86956 0.25709 4.17898 -0.31642 0.02878 0.15896 1.53825 -1.84486 -0 -0 -1.37656 -0.05147 0 0 0 0 0 0.00709 -0.11913 0.0484 1.82608 0 -0.02814 0 -1.5107 -0.22783 0.30711 -0.99394
LYS_289 -4.26014 0.45644 5.77518 -0.33771 0.06697 0.19587 2.71294 -2.41695 -1e-05 -3e-05 -3.9889 -0.19731 0 0 0 -0.92857 0 0.01314 -0.05002 0.26226 1.77325 0 -0.11012 0 -1.5107 -0.49149 0.32366 -2.71222
LEU_290 -8.67627 0.91692 2.63198 -0.47696 0.17529 0.09057 1.96554 -2.04598 -0.00438 -0.01782 -0.88685 0.24515 0 0 0 0 0 0.01551 0.02061 0.05619 0.4841 0 -0.33583 0 0.18072 -0.45886 0.35752 -5.76285
GLN_291 -5.19679 0.63074 5.00662 -0.29818 0.01821 0.13956 3.09317 -2.25262 -0.00125 -0.01213 -3.30818 0.03068 0 0 0 -0.56318 0 0.00359 -0.05665 0.04848 0 3.33469 0.105 0 -0.18838 -0.39429 1.15349 1.29259
PRO_292 -4.97836 0.68859 3.69187 -0.0646 0 0.0407 1.71227 -1.70855 -0 -0 -0.65337 0.61025 0 0 0 0 0 0.00993 -0.15619 0.06729 0.17355 0 -0.65381 0 -2.4119 -0.01797 1.28719 -2.36311
THR_293 -3.75361 0.39488 3.20058 -0.12211 0.10793 0.05947 1.56788 -1.59167 -0.00099 -0.0208 -1.05395 -0.97866 0 0 0 -0.56318 0 0.14533 -0.08717 0.01148 0.23964 0 0.33428 2.40768 -1.0874 0.22915 0.74 0.17876
VAL_294 -6.87176 0.89737 3.61295 -0.30288 0.24916 0.06976 3.30142 -2.54229 -0.00037 -0.00403 -2.25827 -0.38984 0 0 0 0 0 0.13659 0.06751 0.01457 0.2962 0 -0.48422 0 1.9342 0.10896 0.55628 -1.60869
ARG_295 -8.69141 0.51417 7.70719 -0.87583 0.20298 0.6099 3.36409 -3.46579 -0.03982 -0.42931 -2.84486 0.24044 0 0 0 0 0 0.02035 -0.04754 0.32642 2.45261 0 -0.1975 0 -1.2888 0.00519 0.33372 -2.10379
ASN_296 -4.36636 0.23193 4.8478 -0.17351 0.01104 0.25729 2.11278 -2.3826 -0.02607 -0.37395 -1.80486 -0.3421 0 0 0 0 0 0.00527 -0.06107 0.03963 0 1.50504 0.1497 0 -0.93687 -0.10916 0.35542 -1.06065
TYR_297 -4.58047 0.53444 4.40706 -0.68363 0.05148 0.36819 2.06538 -2.28416 -0.00099 -0.0208 -1.51805 -0.17803 0 0 0 0 0 0.02721 0.22297 0.02456 0 2.18284 -0.01484 0.01344 1.2797 -0.09022 0.3406 2.14669
VAL_298 -7.17824 0.30587 3.03806 -0.29027 0.13162 0.06073 2.12387 -2.3967 -0.03898 -0.26108 -1.17274 -0.15101 0 0 0 0 0 0.00541 -0.00747 0.00195 0.1346 0 -0.42758 0 1.9342 -0.01324 0.32417 -3.87682
GLU_299 -4.45397 0.33607 4.98454 -0.35152 0.09717 0.42488 2.42662 -2.22561 -0.00491 -0.08985 -2.87414 -0.64797 0 0 0 0 0 0.00251 -0.07105 0.00765 0 3.53657 -0.29437 0 -2.7348 -0.27537 0.31035 -1.89719
ASN_300 -2.94981 0.13514 3.62158 -0.19803 0.06421 0.32036 1.10976 -1.67387 -0 -0 -0.97372 -0.43053 0 0 0 0 0 0.01702 0.03119 0.00019 0 2.04052 -0.52907 0 -0.93687 -0.62177 0.37052 -0.60319
ARG_301 -7.22826 0.96304 7.91786 -0.60568 0.12223 0.33949 3.52478 -3.43777 -0.01804 -0.14 -2.28411 0.37539 0 0 0 -0.55083 0 0.01252 0.03488 0.12119 2.41359 0 -0.01373 0 -1.2888 -0.50913 1.24676 0.99538
PRO_302 -2.48334 0.40823 1.76973 -0.12711 0.00067 0.0935 0.44507 -0.80348 -0 -0 -0.31335 0.22791 0 0 0 0 0 0.00803 -0.06304 0.02282 0.11543 0 -1.03982 0 -2.4119 -0.54465 1.26812 -3.42717
LYS_303 -3.75505 0.42353 4.47834 -0.65106 0.25638 0.68214 2.00767 -1.99016 -0.02094 -0.12107 -3.51511 0.28614 0 0 0 0 0 0.01265 -0.02726 0.34754 2.21204 0 0.00644 0 -1.5107 -0.47703 0.40128 -0.95424
TYR_304 -6.53308 0.67304 3.66048 -0.57762 0.06447 0.30143 1.83183 -2.17219 -0.01521 -0.13262 -1.07269 -0.26599 0 0 -0.86433 0 0 0.00956 0.16534 0.04799 0 2.04782 -0.1585 0.03482 1.2797 -0.14982 0.27738 -1.54818
ALA_305 -1.20486 0.02733 1.10525 -0.02234 0 0 0.28393 -0.63955 -0 -0 0.35382 -0.36525 0 0 0 0 0 0.01003 -0.05655 0 0 0 -0.19476 0 1.8394 -0.25908 0.17011 1.04748
GLY_306 -2.75409 0.2323 1.62082 -0.00038 0 0 0.24856 -1.1315 -0 -0 -0.63426 -0.17234 0 0 0 0 0 0.0056 -0.03547 0 0 0 -1.50968 0 0.83697 -0.20868 0.10682 -3.39532
LEU_307 -4.79522 0.33607 2.67007 -0.46809 0.23109 0.08408 1.35844 -1.49711 -0 -0 -1.08182 0.15266 0 0 0 0 0 0.01555 -0.0025 0.02172 0.50176 0 -0.36398 0 0.18072 -0.11745 0.21292 -2.56109
THR_308 -4.35641 0.3101 4.47587 -0.11329 0.08486 0.07407 2.29703 -1.88316 -0.0032 -0.02597 -2.25918 -0.5785 0 0 0 0 0 0.0616 0.38009 0.00089 0.04522 0 -0.36544 2.26287 -1.0874 -0.42099 0.47963 -0.62131
PHE_309 -9.25947 2.58317 3.06959 -1.21704 0.42295 0.50466 2.41504 -2.38318 -0 -0 -0.57333 0.07974 0 0 0 0 0 0.22243 0.12569 1.43659 0 2.22924 -0.10472 0 1.0402 5.46237 2.47322 8.52715
PRO_310 -3.82067 0.71181 2.22345 -0.08037 0 0.04805 0.55438 -0.99249 -0.01203 -0.09819 -0.12186 0.58136 0 0 0 0 0 0.03858 -0.15371 0.00142 0.4325 0 -0.60357 0 -2.4119 5.63465 2.47493 4.40636
LYS_311 -4.97589 0.4042 4.35672 -0.28415 0.0222 0.12322 1.78536 -1.90042 -0.00084 -0.00338 -0.01187 -0.13234 0 0 0 0 0 0.03237 0.10437 0.02413 1.99228 0 -0.09762 0 -1.5107 -0.02868 0.48641 0.38539
LEU_312 -8.04152 0.89584 3.52806 -0.49138 0.26241 0.1141 2.2044 -2.39712 -0 -0 -1.72203 0.23946 0 0 -0.74843 0 0 0.01201 0.04665 0.08636 0.41853 0 -0.25806 0 0.18072 -0.05912 0.31102 -5.4181
PHE_313 -10.2088 1.79779 1.54442 -0.6313 0.11606 0.36658 1.73632 -2.33466 -0.00539 -0.07444 -1.67743 -0.08958 0 0 0 0 0 0.06398 0.03764 0.00204 0 2.17268 -0.33589 0 1.0402 -0.23283 0.77679 -5.93585
PRO_314 -4.88573 0.79761 4.07667 -0.13045 0.00046 0.09393 2.01226 -1.76819 -0 -0 -1.88142 0.24623 0 0 0 0 0 0.02363 -0.04523 0.00098 0.21201 0 -1.1571 0 -2.4119 -0.43882 0.84091 -4.41415
ASP_315 -2.86691 0.22596 3.87141 -0.11616 0.00356 0.36511 1.59122 -1.76517 -0.01506 -0.15004 -1.11276 -1.00893 0 0 0 0 0 0.03943 -0.1603 0.45215 0 2.2426 0.02441 0 -2.3716 -0.10546 0.36033 -0.49623
SER_316 -2.02454 0.33248 2.43242 -0.02979 0.0006 0.04909 0.96916 -1.1326 -0 -0 0.31532 -0.98449 0 0 0 0 0 0.02001 -0.07769 0.00126 0.15166 0 -0.34232 0.6228 -0.77834 -0.03752 0.21729 -0.29521
LEU_317 -6.50781 0.72156 2.25615 -0.5237 0.21256 0.15546 1.79611 -1.78172 -0 -0 -1.25003 0.11461 0 0 0 0 0 0.01371 -0.06287 0.00022 0.10457 0 -0.17086 0 0.18072 -0.57787 0.28522 -5.03399
PHE_318 -8.75635 0.9663 1.84846 -0.57343 0.05067 0.31614 1.82394 -2.16331 -0 -0 -0.3872 0.09445 0 0 0 0 0 0.016 0.4583 0.03393 0 1.88804 -0.25398 0 1.0402 -0.26064 1.12688 -2.73159
PRO_319 -4.40387 0.52377 3.33342 -0.12936 0.0041 0.09634 1.33302 -1.45748 -0.00833 -0.05684 -1.51526 0.17542 0 0 -1.06536 0 0 0.00463 -0.10602 0.04499 0.16781 0 -0.76087 0 -2.4119 -0.25146 1.25837 -5.22487
ALA_320 -3.75969 0.35409 2.0358 -0.02796 0.00694 0 0.67688 -1.40259 -0 -0 -0.09756 -0.45712 0 0 0 0 0 0.0122 0.09049 0 0 0 -0.31824 0 1.8394 0.98231 0.4753 0.41025
ASP_321 -1.98998 0.03655 3.31022 -0.22364 0.12302 0.75536 1.17585 -1.33544 -0.03222 -0.24771 -1.28344 -3.87756 0 0 0 -0.85387 0 0.14231 -0.05638 0.44335 0 2.75982 -0.28636 0 -2.3716 0.99115 0.4621 -2.35848
SER_322 -4.63066 0.26837 6.40766 -0.03086 0 0.07186 2.84071 -2.79882 -0.01342 -0.15215 -2.33558 -0.32017 0 0 -0.73065 0 0 0.05674 0.03657 0.01661 0.05425 0 -0.52482 0.60882 -0.77834 -0.45848 0.5009 -1.91149
GLU_323 -2.91401 0.08867 3.38525 -0.46125 0.28035 1.45441 1.28404 -1.55477 -0.02804 -0.15937 -1.4043 -3.06922 0 0 0 0 0 0.03291 -0.01434 0.00959 0 3.95086 -0.31933 0 -2.7348 -0.50784 0.21727 -2.46391
HIS_324 -5.00784 0.37522 5.82318 -0.57701 0.00466 0.56982 2.38689 -2.58406 -0.02804 -0.15937 -1.68939 -0.36579 0 0 0 -0.66833 0 0.03267 0.00018 0.00849 0 1.53805 -0.28577 0 -0.45461 -0.20544 0.2319 -1.05458
ASN_325 -8.08811 0.4118 7.86471 -0.1863 0.07403 0.28422 3.71004 -3.91341 -0.0269 -0.16103 -2.20793 -0.28506 0 0 -0.73065 -0.85387 0 0.00723 0.062 0.00349 0 1.43361 0.2033 0 -0.93687 0.13177 0.34788 -2.85606
LYS_326 -6.47608 0.42673 6.5193 -0.30847 0.03084 0.1405 2.58459 -3.19243 -0 -0 -2.53715 -0.01168 0 0 0 0 0 0.01196 0.16366 0.12513 1.77564 0 0.02255 0 -1.5107 -0.16314 0.33587 -2.06288
LEU_327 -5.23209 0.28959 5.55056 -0.69972 0.22633 0.29076 2.65495 -2.67795 -0 -0 -2.48945 0.07647 0 0 0 0 0 0.03067 -0.01263 0.09783 0.89985 0 -0.23062 0 0.18072 -0.23489 0.2991 -0.98054
LYS_328 -9.5275 0.71509 9.19818 -0.50737 0.11878 0.30149 3.50345 -4.2119 -0.07267 -0.41392 -3.3018 0.17223 0 0 0 0 0 0.01698 0.02308 0.15947 2.41392 0 -0.00449 0 -1.5107 -0.29708 0.45591 -2.76884
ALA_329 -6.78758 0.51142 4.94536 -0.02174 0 0 3.08297 -3.35302 -0.00833 -0.05684 -2.61113 -0.36085 0 0 0 0 0 0.00751 0.07987 0 0 0 -0.24871 0 1.8394 -0.43014 0.42208 -2.98974
SER_330 -4.89228 0.30813 5.86985 -0.02761 0 0.06409 2.51834 -2.79723 -0.01521 -0.10367 -2.51417 -0.57617 0 0 0 0 0 0.01787 0.01242 0.00137 0.72252 0 0.33237 0.605 -0.77834 -0.11286 0.164 -1.20155
GLN_331 -8.7253 0.48727 7.2767 -0.27657 0.06609 0.21743 2.96791 -3.60764 -0.04025 -0.28979 -2.53993 -0.51202 0 0 0 0 0 0.01091 0.03149 0.02759 0 2.72481 -0.14466 0 -0.18838 -0.05216 0.21978 -2.34674
ALA_332 -6.66272 0.53366 3.6512 -0.02109 0 0 2.86928 -2.86251 -0 -0 -2.44425 -0.34868 0 0 0 0 0 0.00687 0.04595 0 0 0 -0.13456 0 1.8394 -0.25244 0.27752 -3.50236
ARG_333 -9.68998 0.85227 8.62293 -0.68942 0.07098 0.42758 3.48962 -4.23014 -0.01521 -0.10367 -2.75927 0.32069 0 0 0 0 0 0.01836 -0.02768 0.05543 1.43811 0 -0.06751 0 -1.2888 -0.28987 0.37014 -3.49544
ASP_334 -5.72898 0.38324 9.06923 -0.23164 0.00121 0.75409 4.47469 -3.86379 -0.03151 -0.12642 -6.96681 -0.0882 0 0 -0.71047 -1.58413 0 0.02807 -0.00157 0.00526 0 3.15344 0.30231 0 -2.3716 -0.22317 0.46282 -3.29392
LEU_335 -9.11532 0.79669 4.94626 -0.67613 0.23506 0.24105 2.69362 -3.10036 -0.00451 -0.03596 -2.79625 0.1199 0 0 0 0 0 0.03184 0.06383 0.02874 0.92776 0 -0.25101 0 0.18072 -0.13861 0.55033 -5.30235
LEU_336 -10.3341 1.65651 3.56228 -0.48648 0.20669 0.12451 3.05679 -3.05371 -0 -0 -2.43499 0.20981 0 0 0 0 0 0.05456 -0.03048 0.56954 0.29232 0 -0.27539 0 0.18072 -0.27801 0.95595 -6.02344
SER_337 -4.4088 0.16032 4.78611 -0.04297 7e-05 0.06091 1.98013 -2.3003 -0.00428 -0.03098 -2.03418 -0.42402 0 0 -0.71047 0 0 0.04025 -0.0741 0.44298 0.15719 0 -0.36872 2.292 -0.77834 -0.44151 0.80731 -0.89138
LYS_338 -6.54903 0.87999 7.46378 -0.34594 0.04503 0.20009 3.56686 -3.35825 -0.05081 -0.31347 -5.4632 0.01163 0 0 0 -0.47546 0 0.01449 0.24613 0.12846 2.22606 0 -0.20473 0 -1.5107 -0.29545 0.47812 -3.30639
MET_339 -10.3974 1.30975 4.12729 -0.26478 0.01264 0.06559 2.3918 -2.72289 -0 -0 -1.59153 -0.12994 0 0 0 0 0 0.00727 0.01965 0.17523 1.79499 0 0.12697 0 0.60916 0.29689 0.69396 -3.47536
LEU_340 -7.28508 0.37867 0.80713 -0.48559 0.20871 0.13687 1.0435 -1.78923 -0.00451 -0.03596 -1.03508 0.05406 0 0 0 0 0 0.00804 0.01 0.26768 0.58548 0 -0.01901 0 0.18072 0.48628 0.745 -5.74231
VAL_341 -7.07422 0.60203 3.95946 -0.27575 0.18107 0.05753 2.17427 -2.72435 -0 -0 -1.51029 -0.32894 0 0 -1.20363 0 0 0.0132 -0.01595 0.00315 0.26882 0 -0.78937 0 1.9342 -0.06387 0.47373 -4.31893
ILE_342 -6.75353 0.4792 0.73336 -0.49259 0.3327 0.10076 0.9706 -1.29363 -0 -0 0.35394 0.02841 0 0 0 0 0 0.00727 -0.06167 0.00385 0.48421 0 -0.48061 0 0.73287 -0.16315 0.39275 -4.62524
ASP_343 -6.34207 0.96464 7.36012 -0.213 0.0951 0.67719 3.80854 -3.31639 -1e-05 -3e-05 -5.97856 -1.49971 0 0 -0.58428 -0.92857 0 0.00875 -0.08024 0.0546 0 2.10688 -0.64862 0 -2.3716 -0.23536 1.25965 -5.86299
PRO_344 -5.58798 0.68522 4.42452 -0.08756 0.00018 0.05459 1.78872 -1.76123 -0.00012 -0.00044 0.07973 0.66698 0 0 -0.69492 0 0 0.0307 0.02929 0.0163 0.64549 0 -0.57032 0 -2.4119 -0.45727 1.23364 -1.91637
ALA_345 -2.96602 0.39302 3.00607 -0.02458 3e-05 0 0.97745 -1.57577 -0 -0 -0.80128 -0.36778 0 0 -0.58428 0 0 0.00518 -0.0152 0 0 0 -0.37722 0 1.8394 -0.49054 0.42945 -0.55206
LYS_346 -3.22868 0.22142 2.9666 -0.53282 0.15617 0.36801 1.38325 -1.43945 -0.03516 -0.19082 -1.07725 -0.02184 0 0 0 0 0 0.01075 -0.00834 0.0494 1.72522 0 -0.18197 0 -1.5107 -0.38282 0.37993 -1.34912
ARG_347 -12.2435 0.60719 11.2102 -0.77737 0.19185 0.50981 4.87402 -4.90667 -0.02332 -0.15117 -3.9218 0.76883 0 0 -1.20363 -1.7083 0 0.02803 -0.06071 0.98104 2.28765 0 0.02816 0 -1.2888 -0.31481 0.51441 -4.59879
ILE_348 -7.72104 0.96077 2.75005 -0.54889 0.55799 0.11065 1.50315 -2.11281 -0.01109 -0.11021 -1.48676 0.11602 0 0 0 0 0 0.01767 -0.05489 0.0331 1.4754 0 -0.00756 0 0.73287 -0.498 0.61029 -3.68328
SER_349 -5.26997 0.28962 6.0101 -0.04017 3e-05 0.07 3.69899 -2.79684 -0.00733 -0.08187 -4.01978 -0.13745 0 0 -1.35158 -0.59015 0 0.01663 -0.0239 5e-05 0.17174 0 -0.45993 1.76095 -0.77834 -0.49487 0.4965 -3.53758
VAL_350 -6.88943 0.59665 2.23535 -0.34607 0.13574 0.08345 1.86235 -2.15672 -0.01708 -0.11692 -0.8387 -0.01485 0 0 0 0 0 0.06591 -0.07822 0.00282 0.96902 0 0.00659 0 1.9342 -0.40936 0.51793 -2.45735
ASP_351 -4.79789 0.34181 6.2181 -0.11298 0.01676 0.34892 2.91651 -2.81085 -0 -0 -4.18294 -0.22616 0 0 0 -0.83357 0 0.0117 0.04287 0.05841 0 1.8447 0.13338 0 -2.3716 -0.22984 0.38142 -3.25127
GLU_352 -5.80611 0.37149 6.6281 -0.22341 0.04625 0.35777 3.09442 -2.98382 -0.00892 -0.09548 -3.06388 -0.60611 0 0 -1.35158 -0.59015 0 0.01417 0.05656 0.31029 0 3.63279 -0.28624 0 -2.7348 -0.35718 0.21533 -3.3805
ALA_353 -6.20785 0.33029 3.24067 -0.0192 0 0 2.41062 -2.6552 -0.0205 -0.14545 -1.72387 -0.34279 0 0 0 0 0 0.00646 0.05618 0 0 0 -0.07078 0 1.8394 -0.33767 0.33511 -3.30459
LEU_354 -9.32839 0.72665 3.12238 -0.46699 0.1768 0.12201 2.37319 -2.69832 -0 -0 -1.59435 0.19954 0 0 0 0 0 0.02431 -0.0224 0.24485 0.2715 0 -0.30209 0 0.18072 -0.25689 0.47845 -6.74901
GLN_355 -4.80662 0.31299 4.40444 -0.29256 0.0542 0.27065 1.70188 -2.12907 -0 -0 -2.00716 -0.63363 0 0 -0.35459 0 0 0.03868 -0.03951 0.00194 0 2.93388 -0.20495 0 -0.18838 -0.52215 0.48618 -0.97378
HIS_356 -9.73165 0.76876 9.67143 -0.54024 0.04102 0.43886 5.1029 -4.48368 -0.0332 -0.22892 -5.25365 -0.8583 0 0 -1.20356 -1.10867 0 0.02057 -0.03313 0.01637 0 1.5315 -0.06239 0 -0.45461 -0.61162 1.17697 -5.83521
PRO_357 -4.72561 0.66528 3.14538 -0.06714 0 0.04182 0.82164 -1.51068 -0 -0 0.46041 0.57085 0 0 0 0 0 0.01566 -0.19611 0.1186 0.1871 0 -0.84846 0 -2.4119 0.00199 1.37247 -2.3587
TYR_358 -11.1404 0.73047 4.48347 -0.84904 0.05182 0.36357 3.14367 -3.10304 -0.03798 -0.2151 -2.62064 -0.24916 0 0 -1.69459 -0.82039 0 0.01212 0.11625 0.14069 0 2.58127 0.06406 0.00176 1.2797 0.23646 0.77786 -6.74718
ILE_359 -9.33205 1.27124 3.72269 -0.68942 0.64054 0.16493 3.10529 -2.89933 -0.00314 -0.02057 -1.80095 0.19153 0 0 0 0 0 0.01096 0.35492 0.00139 0.90664 0 -0.37988 0 0.73287 0.0248 0.80006 -3.19748
ASN_360 -6.8568 0.74847 6.41602 -0.33562 0.19154 0.59057 2.52801 -3.28835 -0 -0 -2.36271 -0.76947 0 0 -0.35459 0 0 0.03673 0.18215 0.13368 0 2.18962 -0.20629 0 -0.93687 0.28051 0.92401 -0.88938
VAL_361 -4.00689 0.57421 3.36826 -0.3097 0.24291 0.07097 1.34592 -1.93324 -0.00947 -0.08395 0.10604 -0.09051 0 0 0 0 0 0.01585 -0.04585 4e-05 0.28989 0 -0.04551 0 1.9342 0.0953 0.75137 2.26985
TRP_362 -7.95881 0.71237 3.29821 -0.96201 0.04774 0.43399 1.97093 -2.3552 -0 -0 -1.55075 -0.29965 0 0 0 0 0 0.00709 0.31708 0.00045 0 1.92715 -0.05228 0 1.6906 -0.31398 0.62956 -2.45753
TYR_363 -6.98637 0.77405 2.87417 -0.69927 0.06629 0.15581 1.70929 -1.9272 -0 -0 -1.68046 -0.43146 0 0 0 -0.73676 0 0.00524 -0.03754 0.4246 0 2.58035 0.07842 0.08147 1.2797 -0.30321 0.71759 -2.05531
ASP_364 -5.04958 0.89468 5.97466 -0.22734 0.11822 0.73536 3.4101 -2.87077 -0.00699 -0.05414 -3.4721 -1.53506 0 0 -1.13062 0 0 0.00718 -0.05579 0.00286 0 1.963 -0.72078 0 -2.3716 0.2199 1.09875 -3.07007
PRO_365 -5.4862 0.88701 4.10032 -0.06888 0 0.04334 2.1257 -1.91579 -0 -0 -1.06919 0.6273 0 0 0 0 0 0.00598 -0.15543 0.04117 0.19038 0 -0.77959 0 -2.4119 0.54353 0.97419 -2.34808
ALA_366 -2.67244 0.3996 2.79123 -0.02343 0 0 0.97832 -1.48781 -0 -0 -1.48209 -0.37694 0 0 -0.48044 0 0 0.00291 -0.08548 0 0 0 -0.34547 0 1.8394 0.14514 0.33413 -0.46337
GLU_367 -5.37647 0.37718 6.03696 -0.20904 0.03918 0.30817 3.01785 -2.72133 -0.01189 -0.11482 -3.84334 -0.53274 0 0 -0.72477 -0.46614 0 0.07754 -0.02918 0.05394 0 3.05608 -0.13672 0 -2.7348 0.02521 0.31111 -3.59803
VAL_368 -7.02992 1.21573 1.63158 -0.29022 0.22694 0.05118 1.88662 -1.95912 -0 -0 -0.67846 0.10407 0 0 0 0 0 0.12219 -0.00249 0.06301 0.33766 0 0.27042 0 1.9342 0.17739 0.77137 -1.16786
GLU_369 -3.98845 0.30046 3.77941 -0.20977 0.04185 0.34263 1.76512 -1.64301 -0.00699 -0.05414 -2.67569 -0.51928 0 0 0 -0.73676 0 0.02233 -0.04361 0.05048 0 3.00272 0.27667 0 -2.7348 0.20758 0.88283 -1.94043
ALA_370 -3.20947 0.3624 2.17936 -0.02456 0 0 1.00549 -1.48312 -0.00174 -0.03609 -0.25676 -0.19592 0 0 0 0 0 0.01753 -0.04488 0 0 0 -0.1278 0 1.8394 -0.24869 0.93464 0.7098
PRO_371 -1.92668 0.52832 1.28201 -0.19445 0.00443 0.14339 0.49001 -0.58712 -0 -0 0.14155 -0.04703 0 0 0 0 0 0.01098 0.01356 0.0003 0.95097 0 -0.96399 0 -2.4119 -0.60084 1.30563 -1.86085
PRO_372 -3.30306 0.69398 2.25603 -0.19293 0.00346 0.13826 0.65481 -0.90859 -0 -0 -0.65963 0.03416 0 0 -0.42943 0 0 0.013 0.38962 0.00204 0.47945 0 -0.92194 0 -2.4119 -0.42295 1.32066 -3.26497
PRO_373 -5.37985 0.9702 2.27047 -0.13073 0.00422 0.09816 0.70825 -1.15964 -0 -0 -0.44374 0.21858 0 0 0 0 0 0.04338 0.09177 0.07931 0.19087 0 -1.05384 0 -2.4119 -0.63135 0.97174 -5.56409
GLN_374 -3.29088 0.27264 2.90465 -0.65878 0.13297 0.72083 0.82515 -1.493 -0.0457 -0.21393 -0.81207 -0.80612 0 0 -0.42943 0 0 0.474 0.10809 0.05459 0 2.59444 0.14913 0 -0.18838 -0.49967 1.22372 1.02223
ILE_375 -6.5147 1.08525 0.27474 -0.59665 0.30634 0.11243 0.39135 -1.19914 -0 -0 0.26597 0.28982 0 0 0 0 0 1.24677 0.11592 0.24732 0.9667 0 -0.68868 0 0.73287 -0.32959 1.7542 -1.5391
TYR_376 -4.56012 0.52191 1.6539 -0.60683 0.30951 0.31842 0.69971 -1.21272 -0.04766 -0.40005 0.07182 -0.3416 0 0 0 0 0 0.12703 -0.05268 0.37137 0 2.97826 0.21379 0.07175 1.2797 -0.40273 1.2255 2.21828
ASP_377 -3.44559 0.32875 3.76271 -0.26959 0.05474 0.87922 1.76695 -1.74346 -0.03015 -0.20252 -1.98509 0.02693 0 0 0 -0.32053 0 1.43273 0.31505 0.06203 0 2.12013 -0.56073 0 -2.3716 0.32225 0.67849 0.82073
LYS_378 -4.49496 0.64042 5.77993 -0.52147 0.30863 0.41851 2.10543 -2.26821 -0 -0 -4.01893 -0.20521 0 0 0 -0.83479 0 1.77107 0.11845 0.45203 2.0071 0 0.27503 0 -1.5107 0.88485 0.7541 1.66127
GLN_379 -2.87985 0.53922 3.49619 -0.64739 0.10072 0.65115 1.02131 -1.55859 -0.01229 -0.09233 -1.66296 -0.7502 0 0 0 0 0 1.91901 0.02494 0.03743 0 2.66659 -0.00124 0 -0.18838 0.62174 0.66844 3.95349
LEU_380 -2.95548 0.73906 3.66354 -0.50627 0.20695 0.14918 2.56601 -1.66752 -0 -0 -3.29703 -0.08944 0 0 0 0 0 0.81816 -0.0639 0.05315 0.21592 0 0.70702 0 0.18072 1.04363 0.46132 2.22502
ASP_381 -3.44397 0.1391 5.26531 -0.3017 0.12503 1.0251 1.7458 -2.02821 -0.00965 -0.13255 -3.31437 -2.65204 0 0 0 -0.83479 0 0.31784 0.02133 0.32265 0 3.71188 -0.49246 0 -2.3716 1.07153 1.0134 -0.82237
GLU_382 -3.932 0.76023 4.35225 -0.197 0.03022 0.28849 1.43567 -1.73767 -0.01656 -0.06788 -3.11607 -0.53197 0 0 0 -0.37444 0 0.11469 0.10552 0.26888 0 3.27913 0.06535 0 -2.7348 1.11469 1.35719 0.46392
ARG_383 -4.4401 0.46339 4.71528 -0.53201 0.07802 0.27452 1.57222 -1.99257 -0 -0 -2.41585 0.73555 0 0 0 0 0 0.02748 -0.0521 0.05742 2.01049 0 0.00638 0 -1.2888 0.57523 0.83781 0.63237
GLU_384 -3.33501 0.17569 3.3297 -0.2825 0.04064 0.35447 0.86792 -1.44192 -0 -0 -0.65324 -0.27717 0 0 0 -0.98829 0 0.03913 0.0112 0.01859 0 2.98966 0.02953 0 -2.7348 -0.38681 0.367 -1.87622
HIS_D_385 -7.67688 0.74245 5.49464 -0.34873 0.00418 0.38497 1.25391 -2.77933 -0.00107 -0.00382 -1.94358 -0.25746 0 0 -0.13494 0 0 0.03878 0.00028 0.00093 0 1.92464 -0.2134 0 -0.45461 -0.19825 0.35145 -3.81586
THR_386 -5.05867 0.37024 6.68714 -0.11749 0.06297 0.08065 3.25354 -2.8942 -0 -0 -3.38886 -0.56436 0 0 -1.57843 0 0 0.05426 0.06365 0.10317 0.04993 0 -0.43254 2.29377 -1.0874 -0.35524 0.53428 -1.92358
ILE_387 -6.27695 0.64754 3.9367 -0.69885 0.71885 0.16615 1.78527 -2.56969 -0 -0 -1.13871 0.21327 0 0 0 0 0 0.04569 -0.05727 0.01553 0.55753 0 -0.3473 0 0.73287 -0.28413 0.62699 -1.92652
GLU_388 -3.82639 0.1697 4.95584 -0.46598 0.29346 1.47576 1.64041 -2.17868 -0.02904 -0.14994 -1.51746 -2.98102 0 0 0 0 0 0.02975 0.11444 0.02732 0 3.99822 -0.23828 0 -2.7348 -0.30629 0.43341 -1.28956
GLU_389 -5.96615 0.36428 7.43446 -0.20998 0.02905 0.29293 3.54636 -3.2122 -0.02904 -0.14994 -3.26463 -0.52949 0 0 -1.57843 0 0 0.02938 0.07753 0.04031 0 3.22506 -0.25421 0 -2.7348 -0.52503 0.21396 -3.20057
TRP_390 -13.7146 1.67359 6.77981 -0.94458 0.05604 0.27494 3.83008 -4.50416 -0.004 -0.02415 -2.95288 -0.47824 0 0 -0.13494 0 0 0.05018 -0.03815 0.17224 0 2.08288 -0.10236 0 1.6906 -0.35071 0.51917 -6.11926
LYS_391 -9.03235 0.81562 7.7244 -0.41451 0.05969 0.20168 3.52614 -3.59144 -0 -0 -4.52485 -0.07869 0 0 0 0 0 0.00508 0.04206 0.30436 1.87705 0 0.06546 0 -1.5107 -0.10084 0.5501 -4.08174
GLU_392 -6.00101 0.32758 6.40827 -0.34662 0.08735 0.40976 2.73885 -2.941 -0 -0 -3.30468 -0.59124 0 0 0 0 0 0.0046 -0.03143 0.00715 0 3.3591 -0.17052 0 -2.7348 -0.23492 0.2583 -2.75527
LEU_393 -6.69983 0.44839 4.49198 -0.65875 0.14712 0.22299 2.44991 -2.58194 -0.01486 -0.12823 -1.8896 0.102 0 0 0 0 0 0.01073 0.03227 0.00044 0.84793 0 -0.21114 0 0.18072 -0.24726 0.2748 -3.22233
ILE_394 -9.15613 0.56603 3.84466 -0.48694 0.294 0.09557 3.05707 -3.0421 -0.00311 -0.0251 -2.09786 0.07656 0 0 0 0 0 0.03584 -0.06594 0.02268 0.51692 0 -0.47196 0 0.73287 0.00516 0.34335 -5.75845
TYR_395 -10.9097 1.12446 5.53669 -0.87103 0.04156 0.26827 3.10553 -3.45238 -0.00431 -0.02687 -3.21363 -0.31405 0 0 0 0 0 0.00753 -0.00783 0.0221 0 1.79296 -0.48557 0.02363 1.2797 0.15479 0.36084 -5.5673
LYS_396 -5.22188 0.24032 6.60635 -0.31306 0.03638 0.14476 2.52152 -2.83704 -0.0158 -0.13778 -3.20338 -0.00293 0 0 0 0 0 0.00193 0.02097 0.03329 1.70335 0 -0.02269 0 -1.5107 -0.11073 0.41387 -1.65324
GLU_397 -5.68433 0.16802 6.64838 -0.47401 0.06778 0.94412 3.04759 -2.97605 -0.01486 -0.12823 -3.41105 -0.46717 0 0 0 -0.42159 0 0.01006 0.06567 0.04125 0 3.2841 -0.36734 0 -2.7348 -0.55769 0.40234 -2.55781
VAL_398 -7.53022 0.63765 2.06613 -0.29981 0.1553 0.06511 1.88314 -2.39836 -0 -0 -0.84754 -0.1716 0 0 0 0 0 0.01601 -0.00149 0.0134 0.17954 0 -0.40943 0 1.9342 -0.30984 0.38651 -4.63129
MET_399 -5.24526 0.49987 4.14089 -0.68912 0.16504 0.20193 1.66485 -1.92827 -0.00311 -0.0251 -1.58813 0.0822 0 0 0 0 0 0.033 -0.04984 0.02964 0.98985 0 -0.08783 0 0.60916 -0.08998 0.57528 -0.71494
ASN_400 -3.37631 0.73402 4.08834 -0.15645 0.01193 0.23442 1.15448 -1.91946 -0.01611 -0.1405 -1.16467 -0.68673 0 0 0 0 0 0.02412 0.01415 0.01692 0 1.82585 0.19853 0 -0.93687 0.54809 2.82202 3.27578
SER_401 -1.87618 0.70644 2.00191 -0.03288 0 0.07422 0.54992 -0.87288 -0 -0 0.54145 -0.55365 0 0 0 0 0 0.03298 0.00958 0.01113 0.04172 0 -0.53788 0.60015 -0.77834 0.4772 3.01651 3.41141
GLU_402 -3.50463 0.31515 4.78892 -0.20585 0.02796 0.27292 1.63089 -1.86813 -0.01422 -0.07488 -2.27264 -0.44799 0 0 0 0 0 0.40636 0.20782 0.04708 0 3.8514 -0.02361 0 -2.7348 -0.22488 0.79871 0.9756
GLU_403 -3.21838 0.26068 3.18691 -0.45408 0.22024 1.41661 1.1102 -1.47059 -0.04349 -0.27583 -1.30917 -3.01914 0 0 0 0 0 0.33151 -0.12836 0.00649 0 3.68284 -0.30211 0 -2.7348 -0.33128 0.42778 -2.64396
LYS_404 -3.92588 0.56586 4.09209 -0.44237 0.07379 0.2429 0.77334 -1.6029 -0.02383 -0.1446 -1.15987 0.09173 0 0 0 0 0 0.07787 -0.10748 0.1312 1.39091 0 -0.02689 0 -1.5107 -0.51888 0.35701 -1.66671
THR_405 -2.77521 0.35371 3.1083 -0.13632 0.0802 0.08882 1.52291 -1.48737 -0.01422 -0.07488 -0.83162 -1.15411 0 0 0 0 0 0.03168 0.03498 0.10594 0.02536 0 -0.43729 2.28083 -1.0874 -0.42458 0.36395 -0.42632
LYS_406 -6.21895 0.78363 7.73339 -0.79632 0.3037 0.40996 3.26258 -3.08323 -0 -0 -5.64201 0.48403 0 0 -0.59587 0 0 0.00898 -0.07617 0.06712 2.70673 0 0.00677 0 -1.5107 -0.46978 0.66757 -1.95858
ASN_407 -4.12189 0.22999 3.34822 -0.21664 0.02257 0.35311 1.30115 -1.65103 -0.00146 -0.03005 -0.3449 -0.5891 0 0 0 0 0 0.01266 0.05706 0.0557 0 2.65627 -0.53172 0 -0.93687 -0.27721 0.68191 0.01774
GLY_408 -2.64243 0.43921 1.89333 -0.00021 0 0 0.96038 -1.0794 -0 -0 -0.61179 -0.18242 0 0 0 0 0 0.01405 -0.07063 0 0 0 -0.66379 0 0.83697 -0.01358 0.34709 -0.77321
VAL_409 -4.19899 0.35853 0.80039 -0.30998 0.19859 0.07255 0.51513 -1.1959 -0 -0 0.06261 -0.56121 0 0 0 0 0 0.01317 0.11183 0.00959 0.12018 0 0.14448 0 1.9342 0.15058 0.62955 -1.14471
VAL_410 -4.432 0.54984 1.1106 -0.26741 0.16514 0.05438 1.09397 -1.31783 -0.02522 -0.20196 0.83149 -0.36665 0 0 0 0 0 0.00364 -0.03213 0.02078 0.34435 0 -0.80574 0 1.9342 -0.04399 0.75637 -0.62818
LYS_411 -0.80918 0.03503 0.65239 -0.32901 0.05358 0.18852 0.02542 -0.35881 -0 -0 0.10638 -0.1832 0 0 0 0 0 0.00299 -0.08034 0.00072 1.71759 0 -0.04019 0 -1.5107 -0.43123 0.41146 -0.54858
GLY_412 -1.59649 0.19492 1.37916 -0.00022 0 0 0.55753 -0.75824 -0.02015 -0.12425 0.62943 -0.17263 0 0 0 0 0 0.0104 -0.09131 0 0 0 -1.26931 0 0.83697 -0.03296 0.21233 -0.24483
GLN_413 -3.63991 0.67068 3.4339 -0.61961 0.12098 0.5843 1.31054 -1.43731 -0 -0 -0.91921 -0.34234 0 0 0 0 0 0.00618 2e-05 0.07265 0 2.43535 0.02169 0 -0.18838 -0.02031 0.77715 2.26637
PRO_414 -4.55099 0.7079 2.9631 -0.06936 0 0.04285 1.29569 -1.35876 -0.0169 -0.08845 -0.92834 0.58574 0 0 0 0 0 0.02003 -0.11565 0.04783 0.17628 0 -0.62875 0 -2.4119 -0.02743 1.10419 -3.25291
SER_415 -4.01099 0.95256 4.63176 -0.02127 0 0.05356 2.30703 -2.2057 -0 -0 -1.20661 -0.64985 0 0 0 -0.64969 0 0.01612 0.50316 0.05408 0.47943 0 0.26603 0.63692 -0.77834 5.92256 1.90469 8.20546
PRO_416 -6.05345 0.90803 3.70573 -0.06804 0 0.04311 1.44691 -1.81691 -0 -0 0.04319 0.61647 0 0 0 0 0 0.00655 -0.03861 0.14628 0.16446 0 -0.50253 0 -2.4119 5.90503 1.81802 3.91235
SER_417 -6.21279 0.65686 6.26978 -0.02277 0 0.05176 3.07522 -3.03754 -0.00507 -0.07771 -3.46826 -0.68611 0 0 0 0 0 0.00754 0.0692 0.00666 0.47881 0 0.35623 0.64718 -0.77834 0.67805 0.44745 -1.54384
ALA_418 -5.63975 0.72519 4.62163 -0.02129 0 0 2.99884 -2.76527 -0 -0 -2.07878 -0.35056 0 0 0 0 0 0.01301 -0.05603 0 0 0 -0.37295 0 1.8394 0.17338 0.43512 -0.47805
GLN_419 -4.57176 0.45444 4.2194 -0.28187 0.02277 0.24006 1.81848 -2.07331 -0 -0 -1.99773 -0.50565 0 0 0 -0.64969 0 0.01481 -0.12943 0.14067 0 3.29944 -0.05512 0 -0.18838 -0.47702 0.45628 -0.26362
VAL_420 -4.27532 0.59322 2.68995 -0.293 0.18706 0.0656 1.82498 -1.73447 -0 -0 -0.23734 -0.4161 0 0 0 0 0 0.01762 -0.02172 0.01052 0.25499 0 -0.50745 0 1.9342 -0.0744 0.32852 0.34688
GLN_421 -6.88877 0.48275 5.88599 -0.56916 0.07688 0.58741 3.09439 -2.78097 -0.00979 -0.04744 -2.97248 -0.59428 0 0 -0.59587 -1.10118 0 0.83996 -0.03683 0.10181 0 2.4662 -0.02575 0 -0.18838 0.03258 0.76561 -1.47733
GLN:CtermProteinFull_422 -3.21416 0.72618 4.66509 -0.92533 0.13725 1.3347 2.00176 -2.0679 -0.00276 -0.04279 -3.62394 -1.45794 0 0 0 0 0 0.12445 0 0.00324 0 2.46201 0 0 -0.18838 -0.0213 0.97358 0.88377
VRT_423 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 47.4109 0 0 0 0 0 0 0 0 0 47.4109
#END_POSE_ENERGIES_TABLE model02_0001.pdb

ENDMDL

REMARK ID 703037 DOMAINID 693007 MODEL 3 MAPK10
MODEL     3
REMARK    Rerank model05.pdb to model03.pdb score: 304.420
ATOM      1  N   MET A   1      17.910  29.363  77.762  1.00 12.840          N  
ATOM      2  CA  MET A   1      17.505  28.758  76.498  1.00 11.470          C  
ATOM      3  C   MET A   1      16.882  29.812  75.560  1.00 11.390          C  
ATOM      4  O   MET A   1      17.602  30.484  74.816  1.00 11.430          O  
ATOM      5  CB  MET A   1      16.561  27.588  76.779  1.00 16.610          C  
ATOM      6  CG  MET A   1      17.210  26.413  77.594  1.00 16.610          C  
ATOM      7  SD  MET A   1      18.642  25.636  76.791  1.00 16.610          S  
ATOM      8  CE  MET A   1      20.123  26.349  77.538  1.00 16.610          C  
ATOM      9 1H   MET A   1      18.160  28.631  78.408  1.00 15.410          H  
ATOM     10 2H   MET A   1      18.733  29.946  77.603  1.00 15.410          H  
ATOM     11 3H   MET A   1      17.156  29.902  78.156  1.00 15.410          H  
ATOM     12  HA  MET A   1      18.386  28.371  76.002  1.00 13.760          H  
ATOM     13 1HB  MET A   1      15.701  27.931  77.346  1.00 19.930          H  
ATOM     14 2HB  MET A   1      16.194  27.183  75.832  1.00 19.930          H  
ATOM     15 1HG  MET A   1      17.510  26.752  78.582  1.00 19.930          H  
ATOM     16 2HG  MET A   1      16.454  25.633  77.730  1.00 19.930          H  
ATOM     17 1HE  MET A   1      21.004  25.901  77.075  1.00 19.930          H  
ATOM     18 2HE  MET A   1      20.149  27.421  77.373  1.00 19.930          H  
ATOM     19 3HE  MET A   1      20.129  26.145  78.607  1.00 19.930          H  
ATOM     20  N   SER A   2      15.556  30.034  75.633  1.00 11.530          N  
ATOM     21  CA  SER A   2      14.927  31.049  74.763  1.00 11.710          C  
ATOM     22  C   SER A   2      15.480  32.455  75.035  1.00 11.760          C  
ATOM     23  O   SER A   2      15.547  33.302  74.138  1.00 11.970          O  
ATOM     24  CB  SER A   2      13.431  31.050  74.985  1.00 16.320          C  
ATOM     25  OG  SER A   2      13.127  31.481  76.286  1.00 16.320          O  
ATOM     26  H   SER A   2      14.956  29.501  76.248  1.00 13.840          H  
ATOM     27  HA  SER A   2      15.133  30.790  73.722  1.00 14.050          H  
ATOM     28 1HB  SER A   2      12.955  31.709  74.259  1.00 19.590          H  
ATOM     29 2HB  SER A   2      13.038  30.047  74.828  1.00 19.590          H  
ATOM     30  HG  SER A   2      12.166  31.449  76.358  1.00 19.590          H  
ATOM     31  N   ARG A   3      15.936  32.676  76.268  1.00 11.650          N  
ATOM     32  CA  ARG A   3      16.562  33.925  76.659  1.00 11.670          C  
ATOM     33  C   ARG A   3      17.863  34.164  75.899  1.00 11.000          C  
ATOM     34  O   ARG A   3      18.220  35.318  75.663  1.00 11.160          O  
ATOM     35  CB  ARG A   3      16.823  33.990  78.159  1.00 16.330          C  
ATOM     36  CG  ARG A   3      15.560  34.156  79.013  1.00 16.330          C  
ATOM     37  CD  ARG A   3      15.861  34.537  80.437  1.00 16.330          C  
ATOM     38  NE  ARG A   3      16.586  33.497  81.177  1.00 16.330          N  
ATOM     39  CZ  ARG A   3      16.017  32.460  81.843  1.00 16.330          C  
ATOM     40  NH1 ARG A   3      14.707  32.299  81.851  1.00 16.330          N  
ATOM     41  NH2 ARG A   3      16.788  31.600  82.493  1.00 16.330          N  
ATOM     42  H   ARG A   3      15.774  31.969  76.966  1.00 13.980          H  
ATOM     43  HA  ARG A   3      15.875  34.736  76.413  1.00 14.000          H  
ATOM     44 1HB  ARG A   3      17.325  33.079  78.476  1.00 19.600          H  
ATOM     45 2HB  ARG A   3      17.489  34.824  78.376  1.00 19.600          H  
ATOM     46 1HG  ARG A   3      14.938  34.938  78.578  1.00 19.600          H  
ATOM     47 2HG  ARG A   3      15.005  33.219  79.014  1.00 19.600          H  
ATOM     48 1HD  ARG A   3      16.482  35.434  80.431  1.00 19.600          H  
ATOM     49 2HD  ARG A   3      14.935  34.759  80.962  1.00 19.600          H  
ATOM     50  HE  ARG A   3      17.596  33.576  81.215  1.00 19.600          H  
ATOM     51 1HH1 ARG A   3      14.110  32.948  81.362  1.00 19.600          H  
ATOM     52 2HH1 ARG A   3      14.295  31.524  82.352  1.00 19.600          H  
ATOM     53 1HH2 ARG A   3      17.792  31.721  82.494  1.00 19.600          H  
ATOM     54 2HH2 ARG A   3      16.376  30.826  82.994  1.00 19.600          H  
ATOM     55  N   HIS A   4      18.605  33.092  75.562  1.00 10.330          N  
ATOM     56  CA  HIS A   4      19.867  33.223  74.855  1.00  9.850          C  
ATOM     57  C   HIS A   4      19.546  33.594  73.437  1.00  8.890          C  
ATOM     58  O   HIS A   4      20.191  34.451  72.834  1.00  9.040          O  
ATOM     59  CB  HIS A   4      20.650  31.921  74.854  1.00 13.980          C  
ATOM     60  CG  HIS A   4      21.245  31.523  76.161  1.00 13.980          C  
ATOM     61  ND1 HIS A   4      20.526  30.861  77.163  1.00 13.980          N  
ATOM     62  CD2 HIS A   4      22.502  31.671  76.633  1.00 13.980          C  
ATOM     63  CE1 HIS A   4      21.338  30.635  78.188  1.00 13.980          C  
ATOM     64  NE2 HIS A   4      22.533  31.116  77.888  1.00 13.980          N  
ATOM     65  H   HIS A   4      18.291  32.144  75.748  1.00 12.400          H  
ATOM     66  HA  HIS A   4      20.478  34.004  75.302  1.00 11.820          H  
ATOM     67 1HB  HIS A   4      19.980  31.139  74.548  1.00 16.780          H  
ATOM     68 2HB  HIS A   4      21.448  31.974  74.112  1.00 16.780          H  
ATOM     69  HD2 HIS A   4      23.338  32.143  76.112  1.00 16.780          H  
ATOM     70  HE1 HIS A   4      21.072  30.137  79.120  1.00 16.780          H  
ATOM     71  HE2 HIS A   4      23.350  31.082  78.485  1.00 16.780          H  
ATOM     72  N   LEU A   5      18.481  33.008  72.906  1.00  8.060          N  
ATOM     73  CA  LEU A   5      18.113  33.359  71.557  1.00  7.100          C  
ATOM     74  C   LEU A   5      17.951  34.850  71.428  1.00  7.750          C  
ATOM     75  O   LEU A   5      18.522  35.471  70.519  1.00  7.510          O  
ATOM     76  CB  LEU A   5      16.774  32.735  71.158  1.00 10.320          C  
ATOM     77  CG  LEU A   5      16.238  33.185  69.831  1.00 10.320          C  
ATOM     78  CD1 LEU A   5      17.166  32.848  68.803  1.00 10.320          C  
ATOM     79  CD2 LEU A   5      14.905  32.523  69.568  1.00 10.320          C  
ATOM     80  H   LEU A   5      17.996  32.275  73.435  1.00  9.670          H  
ATOM     81  HA  LEU A   5      18.905  33.019  70.909  1.00  8.520          H  
ATOM     82 1HB  LEU A   5      16.851  31.670  71.159  1.00 12.390          H  
ATOM     83 2HB  LEU A   5      16.038  33.010  71.879  1.00 12.390          H  
ATOM     84  HG  LEU A   5      16.107  34.267  69.830  1.00 12.390          H  
ATOM     85 1HD1 LEU A   5      16.743  33.215  67.906  1.00 12.390          H  
ATOM     86 2HD1 LEU A   5      18.123  33.316  68.940  1.00 12.390          H  
ATOM     87 3HD1 LEU A   5      17.294  31.769  68.771  1.00 12.390          H  
ATOM     88 1HD2 LEU A   5      14.518  32.853  68.601  1.00 12.390          H  
ATOM     89 2HD2 LEU A   5      15.031  31.438  69.558  1.00 12.390          H  
ATOM     90 3HD2 LEU A   5      14.202  32.801  70.355  1.00 12.390          H  
ATOM     91  N   LEU A   6      17.145  35.410  72.331  1.00  8.740          N  
ATOM     92  CA  LEU A   6      16.870  36.831  72.347  1.00  9.440          C  
ATOM     93  C   LEU A   6      18.104  37.642  72.736  1.00 10.210          C  
ATOM     94  O   LEU A   6      18.363  38.698  72.168  1.00 10.590          O  
ATOM     95  CB  LEU A   6      15.708  37.109  73.306  1.00 12.940          C  
ATOM     96  CG  LEU A   6      14.302  36.543  72.873  1.00 12.940          C  
ATOM     97  CD1 LEU A   6      13.317  36.750  74.018  1.00 12.940          C  
ATOM     98  CD2 LEU A   6      13.797  37.243  71.586  1.00 12.940          C  
ATOM     99  H   LEU A   6      16.699  34.799  73.026  1.00 10.490          H  
ATOM    100  HA  LEU A   6      16.592  37.134  71.346  1.00 11.330          H  
ATOM    101 1HB  LEU A   6      15.959  36.669  74.274  1.00 15.520          H  
ATOM    102 2HB  LEU A   6      15.616  38.187  73.431  1.00 15.520          H  
ATOM    103  HG  LEU A   6      14.386  35.467  72.691  1.00 15.520          H  
ATOM    104 1HD1 LEU A   6      12.345  36.342  73.740  1.00 15.520          H  
ATOM    105 2HD1 LEU A   6      13.683  36.234  74.909  1.00 15.520          H  
ATOM    106 3HD1 LEU A   6      13.217  37.813  74.228  1.00 15.520          H  
ATOM    107 1HD2 LEU A   6      12.824  36.835  71.317  1.00 15.520          H  
ATOM    108 2HD2 LEU A   6      13.705  38.319  71.765  1.00 15.520          H  
ATOM    109 3HD2 LEU A   6      14.482  37.077  70.762  1.00 15.520          H  
ATOM    110  N   TYR A   7      18.922  37.148  73.661  1.00 10.490          N  
ATOM    111  CA  TYR A   7      20.114  37.884  74.048  1.00 11.340          C  
ATOM    112  C   TYR A   7      20.948  38.217  72.820  1.00 10.910          C  
ATOM    113  O   TYR A   7      21.383  39.359  72.646  1.00 11.730          O  
ATOM    114  CB  TYR A   7      20.959  37.090  75.042  1.00 15.540          C  
ATOM    115  CG  TYR A   7      22.222  37.788  75.443  1.00 15.540          C  
ATOM    116  CD1 TYR A   7      22.196  38.768  76.418  1.00 15.540          C  
ATOM    117  CD2 TYR A   7      23.405  37.457  74.832  1.00 15.540          C  
ATOM    118  CE1 TYR A   7      23.364  39.409  76.774  1.00 15.540          C  
ATOM    119  CE2 TYR A   7      24.568  38.088  75.177  1.00 15.540          C  
ATOM    120  CZ  TYR A   7      24.555  39.063  76.147  1.00 15.540          C  
ATOM    121  OH  TYR A   7      25.721  39.700  76.500  1.00 15.540          O  
ATOM    122  H   TYR A   7      18.696  36.286  74.158  1.00 12.590          H  
ATOM    123  HA  TYR A   7      19.809  38.821  74.512  1.00 13.610          H  
ATOM    124 1HB  TYR A   7      20.375  36.879  75.937  1.00 18.640          H  
ATOM    125 2HB  TYR A   7      21.231  36.140  74.595  1.00 18.640          H  
ATOM    126  HD1 TYR A   7      21.257  39.034  76.902  1.00 18.640          H  
ATOM    127  HD2 TYR A   7      23.411  36.698  74.075  1.00 18.640          H  
ATOM    128  HE1 TYR A   7      23.351  40.182  77.541  1.00 18.640          H  
ATOM    129  HE2 TYR A   7      25.500  37.817  74.685  1.00 18.640          H  
ATOM    130  HH  TYR A   7      26.449  39.346  75.982  1.00 18.640          H  
ATOM    131  N   TYR A   8      21.182  37.214  71.973  1.00  9.730          N  
ATOM    132  CA  TYR A   8      21.981  37.440  70.784  1.00  9.450          C  
ATOM    133  C   TYR A   8      21.187  38.097  69.642  1.00  9.150          C  
ATOM    134  O   TYR A   8      21.690  39.025  69.019  1.00  9.920          O  
ATOM    135  CB  TYR A   8      22.616  36.125  70.345  1.00 13.340          C  
ATOM    136  CG  TYR A   8      23.627  35.628  71.363  1.00 13.340          C  
ATOM    137  CD1 TYR A   8      23.293  34.564  72.186  1.00 13.340          C  
ATOM    138  CD2 TYR A   8      24.874  36.247  71.498  1.00 13.340          C  
ATOM    139  CE1 TYR A   8      24.173  34.105  73.132  1.00 13.340          C  
ATOM    140  CE2 TYR A   8      25.775  35.779  72.456  1.00 13.340          C  
ATOM    141  CZ  TYR A   8      25.424  34.702  73.270  1.00 13.340          C  
ATOM    142  OH  TYR A   8      26.313  34.217  74.210  1.00 13.340          O  
ATOM    143  H   TYR A   8      20.816  36.283  72.201  1.00 11.680          H  
ATOM    144  HA  TYR A   8      22.783  38.126  71.049  1.00 11.340          H  
ATOM    145 1HB  TYR A   8      21.839  35.367  70.229  1.00 16.010          H  
ATOM    146 2HB  TYR A   8      23.116  36.249  69.383  1.00 16.010          H  
ATOM    147  HD1 TYR A   8      22.335  34.088  72.082  1.00 16.010          H  
ATOM    148  HD2 TYR A   8      25.143  37.087  70.855  1.00 16.010          H  
ATOM    149  HE1 TYR A   8      23.893  33.276  73.764  1.00 16.010          H  
ATOM    150  HE2 TYR A   8      26.753  36.249  72.562  1.00 16.010          H  
ATOM    151  HH  TYR A   8      26.069  33.296  74.457  1.00 16.010          H  
ATOM    152  N   CYS A   9      19.928  37.688  69.405  1.00  8.150          N  
ATOM    153  CA  CYS A   9      19.136  38.255  68.305  1.00  7.840          C  
ATOM    154  C   CYS A   9      18.634  39.686  68.549  1.00  8.770          C  
ATOM    155  O   CYS A   9      18.382  40.423  67.594  1.00  9.470          O  
ATOM    156  CB  CYS A   9      17.923  37.384  67.991  1.00 11.100          C  
ATOM    157  SG  CYS A   9      18.334  35.791  67.302  1.00 11.100          S  
ATOM    158  H   CYS A   9      19.528  36.925  69.951  1.00  9.780          H  
ATOM    159  HA  CYS A   9      19.764  38.258  67.422  1.00  9.410          H  
ATOM    160 1HB  CYS A   9      17.345  37.221  68.901  1.00 13.320          H  
ATOM    161 2HB  CYS A   9      17.278  37.901  67.286  1.00 13.320          H  
ATOM    162  HG  CYS A   9      18.605  35.239  68.504  1.00 13.320          H  
ATOM    163  N   GLY A  10      18.543  40.111  69.805  1.00  9.220          N  
ATOM    164  CA  GLY A  10      18.043  41.428  70.146  1.00  9.770          C  
ATOM    165  C   GLY A  10      16.534  41.492  69.993  1.00 10.170          C  
ATOM    166  O   GLY A  10      15.808  40.777  70.685  1.00 10.190          O  
ATOM    167  H   GLY A  10      18.720  39.478  70.581  1.00 11.060          H  
ATOM    168 1HA  GLY A  10      18.322  41.657  71.175  1.00 11.720          H  
ATOM    169 2HA  GLY A  10      18.514  42.174  69.508  1.00 11.720          H  
ATOM    170  N   GLU A  11      16.042  42.365  69.132  1.00 10.560          N  
ATOM    171  CA  GLU A  11      14.604  42.463  68.985  1.00 11.000          C  
ATOM    172  C   GLU A  11      14.041  41.108  68.550  1.00 10.580          C  
ATOM    173  O   GLU A  11      14.543  40.530  67.583  1.00 10.820          O  
ATOM    174  CB  GLU A  11      14.237  43.551  67.975  1.00 15.220          C  
ATOM    175  CG  GLU A  11      14.537  44.954  68.465  1.00 15.220          C  
ATOM    176  CD  GLU A  11      13.646  45.346  69.606  1.00 15.220          C  
ATOM    177  OE1 GLU A  11      12.482  45.027  69.558  1.00 15.220          O  
ATOM    178  OE2 GLU A  11      14.130  45.938  70.534  1.00 15.220          O  
ATOM    179  H   GLU A  11      16.667  42.936  68.580  1.00 12.670          H  
ATOM    180  HA  GLU A  11      14.215  42.752  69.956  1.00 13.200          H  
ATOM    181 1HB  GLU A  11      14.797  43.391  67.053  1.00 18.270          H  
ATOM    182 2HB  GLU A  11      13.178  43.490  67.723  1.00 18.270          H  
ATOM    183 1HG  GLU A  11      15.573  45.007  68.791  1.00 18.270          H  
ATOM    184 2HG  GLU A  11      14.403  45.655  67.643  1.00 18.270          H  
ATOM    185  N   PRO A  12      12.910  40.657  69.134  1.00 10.020          N  
ATOM    186  CA  PRO A  12      12.249  39.374  68.916  1.00  9.710          C  
ATOM    187  C   PRO A  12      11.791  39.158  67.488  1.00  9.220          C  
ATOM    188  O   PRO A  12      11.468  38.038  67.101  1.00  9.030          O  
ATOM    189  CB  PRO A  12      11.049  39.436  69.875  1.00 14.570          C  
ATOM    190  CG  PRO A  12      10.794  40.904  70.091  1.00 14.570          C  
ATOM    191  CD  PRO A  12      12.161  41.545  70.062  1.00 14.570          C  
ATOM    192  HA  PRO A  12      12.940  38.573  69.208  1.00 11.650          H  
ATOM    193 1HB  PRO A  12      10.188  38.918  69.425  1.00 17.480          H  
ATOM    194 2HB  PRO A  12      11.286  38.907  70.808  1.00 17.480          H  
ATOM    195 1HG  PRO A  12      10.125  41.296  69.306  1.00 17.480          H  
ATOM    196 2HG  PRO A  12      10.276  41.061  71.050  1.00 17.480          H  
ATOM    197 1HD  PRO A  12      12.042  42.564  69.659  1.00 17.480          H  
ATOM    198 2HD  PRO A  12      12.620  41.537  71.066  1.00 17.480          H  
ATOM    199  N   THR A  13      11.718  40.236  66.717  1.00  9.040          N  
ATOM    200  CA  THR A  13      11.290  40.173  65.339  1.00  8.610          C  
ATOM    201  C   THR A  13      12.364  39.570  64.429  1.00  7.580          C  
ATOM    202  O   THR A  13      12.089  39.260  63.267  1.00  6.910          O  
ATOM    203  CB  THR A  13      10.912  41.576  64.843  1.00 12.230          C  
ATOM    204  OG1 THR A  13      12.060  42.433  64.904  1.00 12.230          O  
ATOM    205  CG2 THR A  13       9.828  42.148  65.750  1.00 12.230          C  
ATOM    206  H   THR A  13      11.993  41.139  67.074  1.00 10.850          H  
ATOM    207  HA  THR A  13      10.407  39.536  65.284  1.00 10.330          H  
ATOM    208  HB  THR A  13      10.548  41.524  63.817  1.00 14.670          H  
ATOM    209  HG1 THR A  13      12.657  42.219  64.177  1.00 14.670          H  
ATOM    210 1HG2 THR A  13       9.559  43.146  65.406  1.00 14.670          H  
ATOM    211 2HG2 THR A  13       8.952  41.502  65.717  1.00 14.670          H  
ATOM    212 3HG2 THR A  13      10.192  42.209  66.774  1.00 14.670          H  
ATOM    213  N   LEU A  14      13.593  39.395  64.939  1.00  7.500          N  
ATOM    214  CA  LEU A  14      14.638  38.801  64.121  1.00  6.610          C  
ATOM    215  C   LEU A  14      14.627  37.291  64.253  1.00  5.580          C  
ATOM    216  O   LEU A  14      14.962  36.741  65.302  1.00  5.190          O  
ATOM    217  CB  LEU A  14      16.035  39.314  64.539  1.00  9.610          C  
ATOM    218  CG  LEU A  14      17.283  38.706  63.756  1.00  9.610          C  
ATOM    219  CD1 LEU A  14      17.215  39.059  62.299  1.00  9.610          C  
ATOM    220  CD2 LEU A  14      18.585  39.236  64.345  1.00  9.610          C  
ATOM    221  H   LEU A  14      13.798  39.679  65.904  1.00  9.000          H  
ATOM    222  HA  LEU A  14      14.448  39.062  63.084  1.00  7.930          H  
ATOM    223 1HB  LEU A  14      16.055  40.393  64.409  1.00 11.530          H  
ATOM    224 2HB  LEU A  14      16.170  39.109  65.601  1.00 11.530          H  
ATOM    225  HG  LEU A  14      17.270  37.616  63.842  1.00 11.530          H  
ATOM    226 1HD1 LEU A  14      18.081  38.630  61.818  1.00 11.530          H  
ATOM    227 2HD1 LEU A  14      16.315  38.665  61.847  1.00 11.530          H  
ATOM    228 3HD1 LEU A  14      17.236  40.138  62.182  1.00 11.530          H  
ATOM    229 1HD2 LEU A  14      19.430  38.806  63.802  1.00 11.530          H  
ATOM    230 2HD2 LEU A  14      18.618  40.321  64.258  1.00 11.530          H  
ATOM    231 3HD2 LEU A  14      18.648  38.960  65.387  1.00 11.530          H  
ATOM    232  N   ASP A  15      14.231  36.614  63.183  1.00  5.380          N  
ATOM    233  CA  ASP A  15      14.151  35.163  63.203  1.00  4.460          C  
ATOM    234  C   ASP A  15      15.549  34.648  63.471  1.00  4.640          C  
ATOM    235  O   ASP A  15      16.511  35.156  62.879  1.00  4.660          O  
ATOM    236  CB  ASP A  15      13.643  34.564  61.892  1.00  6.610          C  
ATOM    237  CG  ASP A  15      13.238  33.083  62.060  1.00  6.610          C  
ATOM    238  OD1 ASP A  15      14.073  32.265  62.439  1.00  6.610          O  
ATOM    239  OD2 ASP A  15      12.097  32.787  61.813  1.00  6.610          O  
ATOM    240  H   ASP A  15      13.951  37.127  62.359  1.00  6.460          H  
ATOM    241  HA  ASP A  15      13.496  34.850  64.018  1.00  5.350          H  
ATOM    242 1HB  ASP A  15      12.786  35.132  61.532  1.00  7.930          H  
ATOM    243 2HB  ASP A  15      14.417  34.622  61.144  1.00  7.930          H  
ATOM    244  N   VAL A  16      15.679  33.601  64.280  1.00  4.960          N  
ATOM    245  CA  VAL A  16      17.002  33.067  64.561  1.00  5.570          C  
ATOM    246  C   VAL A  16      17.699  32.638  63.277  1.00  4.910          C  
ATOM    247  O   VAL A  16      18.924  32.711  63.197  1.00  5.400          O  
ATOM    248  CB  VAL A  16      16.941  31.839  65.497  1.00  7.550          C  
ATOM    249  CG1 VAL A  16      16.408  30.572  64.800  1.00  7.550          C  
ATOM    250  CG2 VAL A  16      18.335  31.620  66.062  1.00  7.550          C  
ATOM    251  H   VAL A  16      14.852  33.202  64.706  1.00  5.950          H  
ATOM    252  HA  VAL A  16      17.589  33.848  65.041  1.00  6.680          H  
ATOM    253  HB  VAL A  16      16.228  32.036  66.263  1.00  9.060          H  
ATOM    254 1HG1 VAL A  16      16.360  29.767  65.529  1.00  9.060          H  
ATOM    255 2HG1 VAL A  16      15.406  30.761  64.403  1.00  9.060          H  
ATOM    256 3HG1 VAL A  16      17.065  30.259  63.995  1.00  9.060          H  
ATOM    257 1HG2 VAL A  16      18.337  30.778  66.749  1.00  9.060          H  
ATOM    258 2HG2 VAL A  16      18.977  31.434  65.266  1.00  9.060          H  
ATOM    259 3HG2 VAL A  16      18.675  32.510  66.574  1.00  9.060          H  
ATOM    260  N   LYS A  17      16.928  32.171  62.282  1.00  3.920          N  
ATOM    261  CA  LYS A  17      17.504  31.731  61.020  1.00  3.490          C  
ATOM    262  C   LYS A  17      18.210  32.857  60.290  1.00  3.050          C  
ATOM    263  O   LYS A  17      19.140  32.623  59.505  1.00  3.120          O  
ATOM    264  CB  LYS A  17      16.454  31.091  60.120  1.00  5.060          C  
ATOM    265  CG  LYS A  17      15.987  29.732  60.605  1.00  5.060          C  
ATOM    266  CD  LYS A  17      14.932  29.143  59.680  1.00  5.060          C  
ATOM    267  CE  LYS A  17      14.465  27.775  60.166  1.00  5.060          C  
ATOM    268  NZ  LYS A  17      13.405  27.202  59.286  1.00  5.060          N  
ATOM    269  H   LYS A  17      15.903  32.121  62.412  1.00  4.700          H  
ATOM    270  HA  LYS A  17      18.241  30.975  61.242  1.00  4.190          H  
ATOM    271 1HB  LYS A  17      15.581  31.745  60.070  1.00  6.070          H  
ATOM    272 2HB  LYS A  17      16.850  30.984  59.112  1.00  6.070          H  
ATOM    273 1HG  LYS A  17      16.841  29.057  60.666  1.00  6.070          H  
ATOM    274 2HG  LYS A  17      15.562  29.844  61.604  1.00  6.070          H  
ATOM    275 1HD  LYS A  17      14.074  29.819  59.645  1.00  6.070          H  
ATOM    276 2HD  LYS A  17      15.340  29.046  58.675  1.00  6.070          H  
ATOM    277 1HE  LYS A  17      15.315  27.094  60.184  1.00  6.070          H  
ATOM    278 2HE  LYS A  17      14.069  27.874  61.177  1.00  6.070          H  
ATOM    279 1HZ  LYS A  17      13.123  26.298  59.642  1.00  6.070          H  
ATOM    280 2HZ  LYS A  17      12.606  27.820  59.272  1.00  6.070          H  
ATOM    281 3HZ  LYS A  17      13.764  27.095  58.348  1.00  6.070          H  
ATOM    282  N   ILE A  18      17.709  34.072  60.478  1.00  3.030          N  
ATOM    283  CA  ILE A  18      18.257  35.230  59.830  1.00  2.990          C  
ATOM    284  C   ILE A  18      19.508  35.567  60.605  1.00  3.500          C  
ATOM    285  O   ILE A  18      20.567  35.814  60.035  1.00  3.700          O  
ATOM    286  CB  ILE A  18      17.284  36.400  59.828  1.00  4.200          C  
ATOM    287  CG1 ILE A  18      16.046  36.050  58.999  1.00  4.200          C  
ATOM    288  CG2 ILE A  18      18.009  37.601  59.223  1.00  4.200          C  
ATOM    289  CD1 ILE A  18      14.888  37.009  59.200  1.00  4.200          C  
ATOM    290  H   ILE A  18      16.964  34.220  61.157  1.00  3.640          H  
ATOM    291  HA  ILE A  18      18.516  34.980  58.805  1.00  3.590          H  
ATOM    292  HB  ILE A  18      16.963  36.609  60.839  1.00  5.040          H  
ATOM    293 1HG1 ILE A  18      16.318  36.051  57.945  1.00  5.040          H  
ATOM    294 2HG1 ILE A  18      15.719  35.049  59.263  1.00  5.040          H  
ATOM    295 1HG2 ILE A  18      17.366  38.469  59.203  1.00  5.040          H  
ATOM    296 2HG2 ILE A  18      18.869  37.823  59.816  1.00  5.040          H  
ATOM    297 3HG2 ILE A  18      18.326  37.365  58.208  1.00  5.040          H  
ATOM    298 1HD1 ILE A  18      14.048  36.689  58.584  1.00  5.040          H  
ATOM    299 2HD1 ILE A  18      14.591  37.002  60.244  1.00  5.040          H  
ATOM    300 3HD1 ILE A  18      15.170  38.014  58.917  1.00  5.040          H  
ATOM    301  N   ALA A  19      19.398  35.550  61.925  1.00  4.160          N  
ATOM    302  CA  ALA A  19      20.545  35.868  62.743  1.00  4.760          C  
ATOM    303  C   ALA A  19      21.714  34.937  62.371  1.00  3.970          C  
ATOM    304  O   ALA A  19      22.867  35.375  62.295  1.00  4.170          O  
ATOM    305  CB  ALA A  19      20.171  35.726  64.200  1.00  6.420          C  
ATOM    306  H   ALA A  19      18.490  35.346  62.355  1.00  4.990          H  
ATOM    307  HA  ALA A  19      20.839  36.899  62.543  1.00  5.710          H  
ATOM    308 1HB  ALA A  19      20.993  35.972  64.816  1.00  7.710          H  
ATOM    309 2HB  ALA A  19      19.346  36.387  64.425  1.00  7.710          H  
ATOM    310 3HB  ALA A  19      19.873  34.706  64.394  1.00  7.710          H  
ATOM    311  N   PHE A  20      21.422  33.667  62.056  1.00  3.180          N  
ATOM    312  CA  PHE A  20      22.480  32.753  61.651  1.00  2.720          C  
ATOM    313  C   PHE A  20      23.153  33.249  60.366  1.00  3.850          C  
ATOM    314  O   PHE A  20      24.381  33.367  60.305  1.00  4.130          O  
ATOM    315  CB  PHE A  20      21.923  31.378  61.276  1.00  3.990          C  
ATOM    316  CG  PHE A  20      21.278  30.555  62.322  1.00  3.990          C  
ATOM    317  CD1 PHE A  20      21.507  30.709  63.667  1.00  3.990          C  
ATOM    318  CD2 PHE A  20      20.395  29.571  61.911  1.00  3.990          C  
ATOM    319  CE1 PHE A  20      20.860  29.893  64.554  1.00  3.990          C  
ATOM    320  CE2 PHE A  20      19.754  28.770  62.804  1.00  3.990          C  
ATOM    321  CZ  PHE A  20      19.984  28.930  64.123  1.00  3.990          C  
ATOM    322  H   PHE A  20      20.461  33.330  62.173  1.00  3.820          H  
ATOM    323  HA  PHE A  20      23.227  32.685  62.439  1.00  3.260          H  
ATOM    324 1HB  PHE A  20      21.196  31.510  60.481  1.00  4.790          H  
ATOM    325 2HB  PHE A  20      22.734  30.786  60.854  1.00  4.790          H  
ATOM    326  HD1 PHE A  20      22.187  31.476  64.021  1.00  4.790          H  
ATOM    327  HD2 PHE A  20      20.211  29.443  60.842  1.00  4.790          H  
ATOM    328  HE1 PHE A  20      21.016  30.018  65.596  1.00  4.790          H  
ATOM    329  HE2 PHE A  20      19.058  28.007  62.457  1.00  4.790          H  
ATOM    330  HZ  PHE A  20      19.466  28.296  64.829  1.00  4.790          H  
ATOM    331  N   CYS A  21      22.349  33.627  59.350  1.00  4.700          N  
ATOM    332  CA  CYS A  21      22.939  34.052  58.071  1.00  5.990          C  
ATOM    333  C   CYS A  21      23.661  35.394  58.185  1.00  6.780          C  
ATOM    334  O   CYS A  21      24.575  35.682  57.410  1.00  7.870          O  
ATOM    335  CB  CYS A  21      21.895  34.167  56.952  1.00  7.870          C  
ATOM    336  SG  CYS A  21      20.789  35.601  57.048  1.00  7.870          S  
ATOM    337  H   CYS A  21      21.331  33.509  59.444  1.00  5.640          H  
ATOM    338  HA  CYS A  21      23.664  33.299  57.771  1.00  7.190          H  
ATOM    339 1HB  CYS A  21      22.396  34.192  55.987  1.00  9.440          H  
ATOM    340 2HB  CYS A  21      21.269  33.274  56.972  1.00  9.440          H  
ATOM    341  HG  CYS A  21      20.603  35.565  58.375  1.00  9.440          H  
ATOM    342  N   GLN A  22      23.298  36.188  59.191  1.00  6.340          N  
ATOM    343  CA  GLN A  22      23.916  37.481  59.431  1.00  7.160          C  
ATOM    344  C   GLN A  22      25.219  37.397  60.241  1.00  6.850          C  
ATOM    345  O   GLN A  22      25.830  38.429  60.523  1.00  6.670          O  
ATOM    346  CB  GLN A  22      22.940  38.429  60.137  1.00  9.700          C  
ATOM    347  CG  GLN A  22      21.733  38.862  59.316  1.00  9.700          C  
ATOM    348  CD  GLN A  22      20.787  39.751  60.112  1.00  9.700          C  
ATOM    349  OE1 GLN A  22      20.837  39.807  61.340  1.00  9.700          O  
ATOM    350  NE2 GLN A  22      19.914  40.454  59.407  1.00  9.700          N  
ATOM    351  H   GLN A  22      22.488  35.923  59.762  1.00  7.610          H  
ATOM    352  HA  GLN A  22      24.160  37.915  58.463  1.00  8.590          H  
ATOM    353 1HB  GLN A  22      22.550  37.921  61.012  1.00 11.640          H  
ATOM    354 2HB  GLN A  22      23.468  39.318  60.472  1.00 11.640          H  
ATOM    355 1HG  GLN A  22      22.085  39.421  58.452  1.00 11.640          H  
ATOM    356 2HG  GLN A  22      21.195  37.986  58.988  1.00 11.640          H  
ATOM    357 1HE2 GLN A  22      19.264  41.057  59.873  1.00 11.640          H  
ATOM    358 2HE2 GLN A  22      19.900  40.382  58.409  1.00 11.640          H  
ATOM    359  N   GLY A  23      25.653  36.188  60.629  1.00  6.840          N  
ATOM    360  CA  GLY A  23      26.899  36.057  61.382  1.00  6.630          C  
ATOM    361  C   GLY A  23      26.762  36.016  62.904  1.00  6.020          C  
ATOM    362  O   GLY A  23      27.762  36.127  63.629  1.00  6.230          O  
ATOM    363  H   GLY A  23      25.123  35.343  60.386  1.00  8.210          H  
ATOM    364 1HA  GLY A  23      27.400  35.149  61.049  1.00  7.960          H  
ATOM    365 2HA  GLY A  23      27.557  36.879  61.108  1.00  7.960          H  
ATOM    366  N   PHE A  24      25.565  35.776  63.430  1.00  5.490          N  
ATOM    367  CA  PHE A  24      25.438  35.734  64.879  1.00  5.210          C  
ATOM    368  C   PHE A  24      26.127  34.485  65.440  1.00  4.430          C  
ATOM    369  O   PHE A  24      26.329  34.363  66.648  1.00  3.530          O  
ATOM    370  CB  PHE A  24      23.998  35.831  65.310  1.00  7.410          C  
ATOM    371  CG  PHE A  24      23.353  37.239  65.118  1.00  7.410          C  
ATOM    372  CD1 PHE A  24      23.381  37.926  63.896  1.00  7.410          C  
ATOM    373  CD2 PHE A  24      22.684  37.860  66.159  1.00  7.410          C  
ATOM    374  CE1 PHE A  24      22.791  39.141  63.753  1.00  7.410          C  
ATOM    375  CE2 PHE A  24      22.092  39.093  65.980  1.00  7.410          C  
ATOM    376  CZ  PHE A  24      22.150  39.721  64.787  1.00  7.410          C  
ATOM    377  H   PHE A  24      24.717  35.648  62.865  1.00  6.590          H  
ATOM    378  HA  PHE A  24      25.939  36.609  65.285  1.00  6.250          H  
ATOM    379 1HB  PHE A  24      23.402  35.090  64.791  1.00  8.890          H  
ATOM    380 2HB  PHE A  24      23.978  35.608  66.370  1.00  8.890          H  
ATOM    381  HD1 PHE A  24      23.864  37.511  63.034  1.00  8.890          H  
ATOM    382  HD2 PHE A  24      22.631  37.373  67.132  1.00  8.890          H  
ATOM    383  HE1 PHE A  24      22.832  39.650  62.797  1.00  8.890          H  
ATOM    384  HE2 PHE A  24      21.573  39.582  66.795  1.00  8.890          H  
ATOM    385  HZ  PHE A  24      21.677  40.693  64.660  1.00  8.890          H  
ATOM    386  N   GLY A  25      26.446  33.524  64.560  1.00  4.900          N  
ATOM    387  CA  GLY A  25      27.198  32.339  64.939  1.00  4.510          C  
ATOM    388  C   GLY A  25      28.563  32.800  65.477  1.00  4.280          C  
ATOM    389  O   GLY A  25      29.149  32.203  66.386  1.00  4.140          O  
ATOM    390  H   GLY A  25      26.210  33.646  63.588  1.00  5.880          H  
ATOM    391 1HA  GLY A  25      26.655  31.750  65.674  1.00  5.410          H  
ATOM    392 2HA  GLY A  25      27.342  31.696  64.069  1.00  5.410          H  
ATOM    393  N   LYS A  26      29.105  33.898  64.915  1.00  4.440          N  
ATOM    394  CA  LYS A  26      30.381  34.390  65.394  1.00  4.450          C  
ATOM    395  C   LYS A  26      30.173  34.952  66.788  1.00  3.270          C  
ATOM    396  O   LYS A  26      30.956  34.696  67.693  1.00  2.880          O  
ATOM    397  CB  LYS A  26      30.950  35.458  64.461  1.00  6.230          C  
ATOM    398  CG  LYS A  26      31.412  34.928  63.107  1.00  6.230          C  
ATOM    399  CD  LYS A  26      31.949  36.051  62.220  1.00  6.230          C  
ATOM    400  CE  LYS A  26      32.414  35.524  60.863  1.00  6.230          C  
ATOM    401  NZ  LYS A  26      32.912  36.619  59.977  1.00  6.230          N  
ATOM    402  H   LYS A  26      28.629  34.422  64.181  1.00  5.330          H  
ATOM    403  HA  LYS A  26      31.084  33.560  65.461  1.00  5.340          H  
ATOM    404 1HB  LYS A  26      30.200  36.226  64.287  1.00  7.470          H  
ATOM    405 2HB  LYS A  26      31.801  35.939  64.941  1.00  7.470          H  
ATOM    406 1HG  LYS A  26      32.192  34.182  63.260  1.00  7.470          H  
ATOM    407 2HG  LYS A  26      30.570  34.449  62.608  1.00  7.470          H  
ATOM    408 1HD  LYS A  26      31.164  36.793  62.063  1.00  7.470          H  
ATOM    409 2HD  LYS A  26      32.788  36.537  62.718  1.00  7.470          H  
ATOM    410 1HE  LYS A  26      33.216  34.803  61.017  1.00  7.470          H  
ATOM    411 2HE  LYS A  26      31.579  35.025  60.371  1.00  7.470          H  
ATOM    412 1HZ  LYS A  26      33.207  36.229  59.092  1.00  7.470          H  
ATOM    413 2HZ  LYS A  26      32.172  37.289  59.816  1.00  7.470          H  
ATOM    414 3HZ  LYS A  26      33.694  37.082  60.417  1.00  7.470          H  
ATOM    415  N   GLN A  27      29.049  35.645  66.980  1.00  2.900          N  
ATOM    416  CA  GLN A  27      28.730  36.278  68.272  1.00  1.990          C  
ATOM    417  C   GLN A  27      28.647  35.254  69.409  1.00  1.600          C  
ATOM    418  O   GLN A  27      29.008  35.554  70.550  1.00  2.390          O  
ATOM    419  CB  GLN A  27      27.404  37.034  68.218  1.00  3.150          C  
ATOM    420  CG  GLN A  27      27.396  38.270  67.347  1.00  3.150          C  
ATOM    421  CD  GLN A  27      26.020  38.861  67.316  1.00  3.150          C  
ATOM    422  OE1 GLN A  27      25.125  38.280  67.932  1.00  3.150          O  
ATOM    423  NE2 GLN A  27      25.840  39.978  66.622  1.00  3.150          N  
ATOM    424  H   GLN A  27      28.462  35.792  66.150  1.00  3.480          H  
ATOM    425  HA  GLN A  27      29.524  36.983  68.513  1.00  2.390          H  
ATOM    426 1HB  GLN A  27      26.617  36.376  67.891  1.00  3.780          H  
ATOM    427 2HB  GLN A  27      27.146  37.350  69.228  1.00  3.780          H  
ATOM    428 1HG  GLN A  27      28.085  39.004  67.758  1.00  3.780          H  
ATOM    429 2HG  GLN A  27      27.688  38.000  66.332  1.00  3.780          H  
ATOM    430 1HE2 GLN A  27      24.928  40.400  66.578  1.00  3.780          H  
ATOM    431 2HE2 GLN A  27      26.606  40.400  66.138  1.00  3.780          H  
ATOM    432  N   VAL A  28      28.189  34.042  69.091  1.00  1.100          N  
ATOM    433  CA  VAL A  28      28.086  32.980  70.084  1.00  1.820          C  
ATOM    434  C   VAL A  28      29.247  31.945  70.065  1.00  2.800          C  
ATOM    435  O   VAL A  28      29.171  30.943  70.790  1.00  3.580          O  
ATOM    436  CB  VAL A  28      26.783  32.195  69.872  1.00  2.260          C  
ATOM    437  CG1 VAL A  28      25.634  33.077  69.973  1.00  2.260          C  
ATOM    438  CG2 VAL A  28      26.781  31.508  68.562  1.00  2.260          C  
ATOM    439  H   VAL A  28      27.843  33.905  68.134  1.00  1.320          H  
ATOM    440  HA  VAL A  28      28.057  33.447  71.069  1.00  2.180          H  
ATOM    441  HB  VAL A  28      26.716  31.502  70.626  1.00  2.710          H  
ATOM    442 1HG1 VAL A  28      24.727  32.521  69.886  1.00  2.710          H  
ATOM    443 2HG1 VAL A  28      25.684  33.512  70.906  1.00  2.710          H  
ATOM    444 3HG1 VAL A  28      25.668  33.845  69.199  1.00  2.710          H  
ATOM    445 1HG2 VAL A  28      25.888  30.937  68.435  1.00  2.710          H  
ATOM    446 2HG2 VAL A  28      26.842  32.244  67.805  1.00  2.710          H  
ATOM    447 3HG2 VAL A  28      27.613  30.858  68.487  1.00  2.710          H  
ATOM    448  N   ASP A  29      30.276  32.159  69.209  1.00  3.130          N  
ATOM    449  CA  ASP A  29      31.439  31.267  68.978  1.00  4.010          C  
ATOM    450  C   ASP A  29      31.042  29.833  68.596  1.00  4.610          C  
ATOM    451  O   ASP A  29      31.737  28.872  68.945  1.00  5.310          O  
ATOM    452  CB  ASP A  29      32.347  31.193  70.224  1.00  5.260          C  
ATOM    453  CG  ASP A  29      33.092  32.497  70.566  1.00  5.260          C  
ATOM    454  OD1 ASP A  29      33.502  33.191  69.659  1.00  5.260          O  
ATOM    455  OD2 ASP A  29      33.277  32.763  71.738  1.00  5.260          O  
ATOM    456  H   ASP A  29      30.287  33.038  68.681  1.00  3.760          H  
ATOM    457  HA  ASP A  29      32.014  31.689  68.152  1.00  4.810          H  
ATOM    458 1HB  ASP A  29      31.747  30.904  71.086  1.00  6.310          H  
ATOM    459 2HB  ASP A  29      33.090  30.411  70.079  1.00  6.310          H  
ATOM    460  N   VAL A  30      29.928  29.695  67.886  1.00  4.460          N  
ATOM    461  CA  VAL A  30      29.349  28.415  67.501  1.00  5.160          C  
ATOM    462  C   VAL A  30      28.717  28.583  66.124  1.00  4.690          C  
ATOM    463  O   VAL A  30      28.292  29.669  65.771  1.00  4.840          O  
ATOM    464  CB  VAL A  30      28.296  27.933  68.572  1.00  6.940          C  
ATOM    465  CG1 VAL A  30      27.673  26.640  68.204  1.00  6.940          C  
ATOM    466  CG2 VAL A  30      28.944  27.736  69.933  1.00  6.940          C  
ATOM    467  H   VAL A  30      29.472  30.549  67.535  1.00  5.350          H  
ATOM    468  HA  VAL A  30      30.144  27.674  67.436  1.00  6.190          H  
ATOM    469  HB  VAL A  30      27.504  28.661  68.647  1.00  8.330          H  
ATOM    470 1HG1 VAL A  30      26.974  26.380  68.990  1.00  8.330          H  
ATOM    471 2HG1 VAL A  30      27.149  26.708  67.289  1.00  8.330          H  
ATOM    472 3HG1 VAL A  30      28.440  25.872  68.135  1.00  8.330          H  
ATOM    473 1HG2 VAL A  30      28.194  27.408  70.644  1.00  8.330          H  
ATOM    474 2HG2 VAL A  30      29.727  26.983  69.855  1.00  8.330          H  
ATOM    475 3HG2 VAL A  30      29.373  28.640  70.289  1.00  8.330          H  
ATOM    476  N   SER A  31      28.584  27.521  65.351  1.00  4.450          N  
ATOM    477  CA  SER A  31      27.906  27.666  64.062  1.00  4.330          C  
ATOM    478  C   SER A  31      26.511  28.318  64.152  1.00  4.380          C  
ATOM    479  O   SER A  31      26.134  29.091  63.267  1.00  4.700          O  
ATOM    480  CB  SER A  31      27.737  26.311  63.418  1.00  6.110          C  
ATOM    481  OG  SER A  31      28.973  25.754  63.027  1.00  6.110          O  
ATOM    482  H   SER A  31      28.957  26.633  65.644  1.00  5.340          H  
ATOM    483  HA  SER A  31      28.531  28.289  63.420  1.00  5.200          H  
ATOM    484 1HB  SER A  31      27.239  25.638  64.114  1.00  7.330          H  
ATOM    485 2HB  SER A  31      27.083  26.420  62.563  1.00  7.330          H  
ATOM    486  HG  SER A  31      29.353  25.358  63.812  1.00  7.330          H  
ATOM    487  N   TYR A  32      25.743  28.003  65.203  1.00  4.360          N  
ATOM    488  CA  TYR A  32      24.387  28.517  65.349  1.00  4.390          C  
ATOM    489  C   TYR A  32      24.110  29.064  66.756  1.00  4.070          C  
ATOM    490  O   TYR A  32      24.465  28.412  67.738  1.00  4.560          O  
ATOM    491  CB  TYR A  32      23.410  27.363  65.098  1.00  6.130          C  
ATOM    492  CG  TYR A  32      23.574  26.683  63.775  1.00  6.130          C  
ATOM    493  CD1 TYR A  32      24.232  25.468  63.696  1.00  6.130          C  
ATOM    494  CD2 TYR A  32      23.105  27.273  62.646  1.00  6.130          C  
ATOM    495  CE1 TYR A  32      24.387  24.863  62.473  1.00  6.130          C  
ATOM    496  CE2 TYR A  32      23.256  26.681  61.430  1.00  6.130          C  
ATOM    497  CZ  TYR A  32      23.894  25.478  61.331  1.00  6.130          C  
ATOM    498  OH  TYR A  32      24.026  24.891  60.087  1.00  6.130          O  
ATOM    499  H   TYR A  32      26.108  27.377  65.899  1.00  5.230          H  
ATOM    500  HA  TYR A  32      24.231  29.321  64.629  1.00  5.270          H  
ATOM    501 1HB  TYR A  32      23.544  26.618  65.867  1.00  7.360          H  
ATOM    502 2HB  TYR A  32      22.399  27.708  65.179  1.00  7.360          H  
ATOM    503  HD1 TYR A  32      24.619  24.990  64.595  1.00  7.360          H  
ATOM    504  HD2 TYR A  32      22.618  28.213  62.717  1.00  7.360          H  
ATOM    505  HE1 TYR A  32      24.884  23.920  62.407  1.00  7.360          H  
ATOM    506  HE2 TYR A  32      22.870  27.170  60.537  1.00  7.360          H  
ATOM    507  HH  TYR A  32      24.651  24.136  60.120  1.00  7.360          H  
ATOM    508  N   ILE A  33      23.281  30.118  66.868  1.00  3.380          N  
ATOM    509  CA  ILE A  33      22.859  30.640  68.188  1.00  3.550          C  
ATOM    510  C   ILE A  33      22.145  29.512  68.914  1.00  3.080          C  
ATOM    511  O   ILE A  33      22.290  29.317  70.123  1.00  3.680          O  
ATOM    512  CB  ILE A  33      21.871  31.837  68.117  1.00  4.900          C  
ATOM    513  CG1 ILE A  33      22.513  33.097  67.528  1.00  4.900          C  
ATOM    514  CG2 ILE A  33      21.409  32.176  69.568  1.00  4.900          C  
ATOM    515  CD1 ILE A  33      21.468  34.163  67.194  1.00  4.900          C  
ATOM    516  H   ILE A  33      23.001  30.597  66.022  1.00  4.060          H  
ATOM    517  HA  ILE A  33      23.724  30.919  68.766  1.00  4.260          H  
ATOM    518  HB  ILE A  33      21.006  31.576  67.513  1.00  5.880          H  
ATOM    519 1HG1 ILE A  33      23.223  33.516  68.238  1.00  5.880          H  
ATOM    520 2HG1 ILE A  33      23.050  32.839  66.616  1.00  5.880          H  
ATOM    521 1HG2 ILE A  33      20.716  32.991  69.574  1.00  5.880          H  
ATOM    522 2HG2 ILE A  33      20.937  31.348  70.006  1.00  5.880          H  
ATOM    523 3HG2 ILE A  33      22.275  32.446  70.169  1.00  5.880          H  
ATOM    524 1HD1 ILE A  33      21.918  35.020  66.790  1.00  5.880          H  
ATOM    525 2HD1 ILE A  33      20.769  33.758  66.469  1.00  5.880          H  
ATOM    526 3HD1 ILE A  33      20.929  34.472  68.071  1.00  5.880          H  
ATOM    527  N   ALA A  34      21.321  28.815  68.158  1.00  2.110          N  
ATOM    528  CA  ALA A  34      20.548  27.701  68.635  1.00  1.660          C  
ATOM    529  C   ALA A  34      21.423  26.586  69.193  1.00  2.600          C  
ATOM    530  O   ALA A  34      20.976  25.867  70.076  1.00  2.550          O  
ATOM    531  CB  ALA A  34      19.666  27.197  67.524  1.00  2.500          C  
ATOM    532  H   ALA A  34      21.243  29.085  67.195  1.00  2.530          H  
ATOM    533  HA  ALA A  34      19.918  28.044  69.434  1.00  1.990          H  
ATOM    534 1HB  ALA A  34      19.049  26.396  67.901  1.00  3.000          H  
ATOM    535 2HB  ALA A  34      19.027  28.008  67.179  1.00  3.000          H  
ATOM    536 3HB  ALA A  34      20.281  26.835  66.703  1.00  3.000          H  
ATOM    537  N   LYS A  35      22.646  26.406  68.687  1.00  3.560          N  
ATOM    538  CA  LYS A  35      23.503  25.346  69.179  1.00  4.600          C  
ATOM    539  C   LYS A  35      24.158  25.843  70.464  1.00  5.150          C  
ATOM    540  O   LYS A  35      24.320  25.089  71.424  1.00  5.580          O  
ATOM    541  CB  LYS A  35      24.501  24.931  68.113  1.00  6.020          C  
ATOM    542  CG  LYS A  35      25.372  23.749  68.467  1.00  6.020          C  
ATOM    543  CD  LYS A  35      26.215  23.351  67.264  1.00  6.020          C  
ATOM    544  CE  LYS A  35      27.047  22.126  67.529  1.00  6.020          C  
ATOM    545  NZ  LYS A  35      27.909  21.818  66.376  1.00  6.020          N  
ATOM    546  H   LYS A  35      23.033  27.029  67.986  1.00  4.270          H  
ATOM    547  HA  LYS A  35      22.890  24.481  69.428  1.00  5.520          H  
ATOM    548 1HB  LYS A  35      23.969  24.659  67.212  1.00  7.230          H  
ATOM    549 2HB  LYS A  35      25.103  25.772  67.859  1.00  7.230          H  
ATOM    550 1HG  LYS A  35      26.026  24.006  69.303  1.00  7.230          H  
ATOM    551 2HG  LYS A  35      24.743  22.910  68.764  1.00  7.230          H  
ATOM    552 1HD  LYS A  35      25.558  23.135  66.414  1.00  7.230          H  
ATOM    553 2HD  LYS A  35      26.870  24.164  66.981  1.00  7.230          H  
ATOM    554 1HE  LYS A  35      27.664  22.264  68.413  1.00  7.230          H  
ATOM    555 2HE  LYS A  35      26.377  21.282  67.690  1.00  7.230          H  
ATOM    556 1HZ  LYS A  35      28.439  20.946  66.557  1.00  7.230          H  
ATOM    557 2HZ  LYS A  35      27.308  21.683  65.533  1.00  7.230          H  
ATOM    558 3HZ  LYS A  35      28.546  22.569  66.203  1.00  7.230          H  
ATOM    559  N   HIS A  36      24.497  27.134  70.497  1.00  5.270          N  
ATOM    560  CA  HIS A  36      25.086  27.761  71.678  1.00  6.150          C  
ATOM    561  C   HIS A  36      24.196  27.480  72.893  1.00  5.880          C  
ATOM    562  O   HIS A  36      24.683  27.067  73.946  1.00  6.790          O  
ATOM    563  CB  HIS A  36      25.235  29.266  71.467  1.00  8.260          C  
ATOM    564  CG  HIS A  36      25.770  30.058  72.627  1.00  8.260          C  
ATOM    565  ND1 HIS A  36      27.125  30.189  72.911  1.00  8.260          N  
ATOM    566  CD2 HIS A  36      25.111  30.766  73.564  1.00  8.260          C  
ATOM    567  CE1 HIS A  36      27.261  30.955  73.983  1.00  8.260          C  
ATOM    568  NE2 HIS A  36      26.053  31.329  74.399  1.00  8.260          N  
ATOM    569  H   HIS A  36      24.380  27.684  69.641  1.00  6.320          H  
ATOM    570  HA  HIS A  36      26.070  27.341  71.873  1.00  7.380          H  
ATOM    571 1HB  HIS A  36      25.884  29.415  70.612  1.00  9.910          H  
ATOM    572 2HB  HIS A  36      24.295  29.696  71.222  1.00  9.910          H  
ATOM    573  HD1 HIS A  36      27.868  30.207  72.194  1.00  9.910          H  
ATOM    574  HD2 HIS A  36      24.048  30.941  73.730  1.00  9.910          H  
ATOM    575  HE1 HIS A  36      28.253  31.185  74.370  1.00  9.910          H  
ATOM    576  N   TYR A  37      22.872  27.662  72.743  1.00  4.740          N  
ATOM    577  CA  TYR A  37      21.966  27.389  73.861  1.00  4.590          C  
ATOM    578  C   TYR A  37      21.416  25.952  73.841  1.00  4.510          C  
ATOM    579  O   TYR A  37      20.265  25.709  74.207  1.00  4.520          O  
ATOM    580  CB  TYR A  37      20.836  28.419  74.008  1.00  6.490          C  
ATOM    581  CG  TYR A  37      19.747  28.595  72.916  1.00  6.490          C  
ATOM    582  CD1 TYR A  37      18.609  27.780  72.903  1.00  6.490          C  
ATOM    583  CD2 TYR A  37      19.845  29.600  71.989  1.00  6.490          C  
ATOM    584  CE1 TYR A  37      17.628  27.958  71.972  1.00  6.490          C  
ATOM    585  CE2 TYR A  37      18.835  29.778  71.053  1.00  6.490          C  
ATOM    586  CZ  TYR A  37      17.738  28.955  71.045  1.00  6.490          C  
ATOM    587  OH  TYR A  37      16.737  29.130  70.108  1.00  6.490          O  
ATOM    588  H   TYR A  37      22.520  28.033  71.851  1.00  5.690          H  
ATOM    589  HA  TYR A  37      22.549  27.474  74.778  1.00  5.510          H  
ATOM    590 1HB  TYR A  37      20.339  28.242  74.946  1.00  7.780          H  
ATOM    591 2HB  TYR A  37      21.328  29.363  74.104  1.00  7.780          H  
ATOM    592  HD1 TYR A  37      18.482  27.002  73.635  1.00  7.780          H  
ATOM    593  HD2 TYR A  37      20.711  30.256  71.997  1.00  7.780          H  
ATOM    594  HE1 TYR A  37      16.756  27.311  71.980  1.00  7.780          H  
ATOM    595  HE2 TYR A  37      18.904  30.568  70.317  1.00  7.780          H  
ATOM    596  HH  TYR A  37      16.036  28.490  70.266  1.00  7.780          H  
ATOM    597  N   ASN A  38      22.189  25.019  73.286  1.00  4.640          N  
ATOM    598  CA  ASN A  38      21.895  23.591  73.268  1.00  5.010          C  
ATOM    599  C   ASN A  38      20.537  23.206  72.692  1.00  5.210          C  
ATOM    600  O   ASN A  38      19.904  22.260  73.166  1.00  5.490          O  
ATOM    601  CB  ASN A  38      22.028  23.064  74.688  1.00  6.870          C  
ATOM    602  CG  ASN A  38      23.431  23.192  75.203  1.00  6.870          C  
ATOM    603  OD1 ASN A  38      24.390  22.780  74.539  1.00  6.870          O  
ATOM    604  ND2 ASN A  38      23.583  23.770  76.368  1.00  6.870          N  
ATOM    605  H   ASN A  38      23.096  25.298  72.901  1.00  5.570          H  
ATOM    606  HA  ASN A  38      22.654  23.115  72.642  1.00  6.010          H  
ATOM    607 1HB  ASN A  38      21.357  23.610  75.350  1.00  8.240          H  
ATOM    608 2HB  ASN A  38      21.737  22.015  74.719  1.00  8.240          H  
ATOM    609 1HD2 ASN A  38      24.502  23.888  76.750  1.00  8.240          H  
ATOM    610 2HD2 ASN A  38      22.790  24.106  76.865  1.00  8.240          H  
ATOM    611  N   MET A  39      20.095  23.901  71.655  1.00  5.130          N  
ATOM    612  CA  MET A  39      18.833  23.645  70.979  1.00  5.430          C  
ATOM    613  C   MET A  39      17.654  23.480  71.945  1.00  5.030          C  
ATOM    614  O   MET A  39      16.750  22.692  71.664  1.00  5.360          O  
ATOM    615  CB  MET A  39      18.969  22.378  70.121  1.00  7.480          C  
ATOM    616  CG  MET A  39      19.986  22.451  68.970  1.00  7.480          C  
ATOM    617  SD  MET A  39      19.501  23.581  67.654  1.00  7.480          S  
ATOM    618  CE  MET A  39      20.984  23.676  66.643  1.00  7.480          C  
ATOM    619  H   MET A  39      20.656  24.656  71.279  1.00  6.160          H  
ATOM    620  HA  MET A  39      18.619  24.500  70.336  1.00  6.520          H  
ATOM    621 1HB  MET A  39      19.248  21.540  70.756  1.00  8.980          H  
ATOM    622 2HB  MET A  39      18.003  22.141  69.681  1.00  8.980          H  
ATOM    623 1HG  MET A  39      20.942  22.783  69.368  1.00  8.980          H  
ATOM    624 2HG  MET A  39      20.120  21.460  68.543  1.00  8.980          H  
ATOM    625 1HE  MET A  39      20.814  24.349  65.803  1.00  8.980          H  
ATOM    626 2HE  MET A  39      21.788  24.049  67.240  1.00  8.980          H  
ATOM    627 3HE  MET A  39      21.240  22.684  66.269  1.00  8.980          H  
ATOM    628  N   SER A  40      17.652  24.241  73.055  1.00  4.500          N  
ATOM    629  CA  SER A  40      16.623  24.236  74.104  1.00  4.460          C  
ATOM    630  C   SER A  40      16.621  22.982  74.987  1.00  4.700          C  
ATOM    631  O   SER A  40      15.770  22.851  75.867  1.00  4.960          O  
ATOM    632  CB  SER A  40      15.221  24.424  73.531  1.00  6.260          C  
ATOM    633  OG  SER A  40      15.105  25.627  72.812  1.00  6.260          O  
ATOM    634  H   SER A  40      18.456  24.854  73.229  1.00  5.400          H  
ATOM    635  HA  SER A  40      16.811  25.091  74.740  1.00  5.350          H  
ATOM    636 1HB  SER A  40      14.941  23.587  72.905  1.00  7.510          H  
ATOM    637 2HB  SER A  40      14.512  24.438  74.357  1.00  7.510          H  
ATOM    638  HG  SER A  40      14.205  25.642  72.479  1.00  7.510          H  
ATOM    639  N   LYS A  41      17.604  22.099  74.818  1.00  4.680          N  
ATOM    640  CA  LYS A  41      17.713  20.863  75.585  1.00  4.930          C  
ATOM    641  C   LYS A  41      16.440  20.009  75.496  1.00  4.840          C  
ATOM    642  O   LYS A  41      16.118  19.474  74.426  1.00  5.070          O  
ATOM    643  CB  LYS A  41      18.070  21.149  77.051  1.00  6.800          C  
ATOM    644  CG  LYS A  41      19.411  21.824  77.263  1.00  6.800          C  
ATOM    645  CD  LYS A  41      19.690  22.000  78.754  1.00  6.800          C  
ATOM    646  CE  LYS A  41      21.031  22.660  79.013  1.00  6.800          C  
ATOM    647  NZ  LYS A  41      21.288  22.840  80.479  1.00  6.800          N  
ATOM    648  H   LYS A  41      18.294  22.270  74.084  1.00  5.620          H  
ATOM    649  HA  LYS A  41      18.528  20.280  75.156  1.00  5.920          H  
ATOM    650 1HB  LYS A  41      17.318  21.792  77.503  1.00  8.160          H  
ATOM    651 2HB  LYS A  41      18.089  20.213  77.609  1.00  8.160          H  
ATOM    652 1HG  LYS A  41      20.195  21.214  76.817  1.00  8.160          H  
ATOM    653 2HG  LYS A  41      19.410  22.788  76.770  1.00  8.160          H  
ATOM    654 1HD  LYS A  41      18.904  22.620  79.190  1.00  8.160          H  
ATOM    655 2HD  LYS A  41      19.673  21.027  79.243  1.00  8.160          H  
ATOM    656 1HE  LYS A  41      21.821  22.043  78.586  1.00  8.160          H  
ATOM    657 2HE  LYS A  41      21.046  23.633  78.528  1.00  8.160          H  
ATOM    658 1HZ  LYS A  41      22.186  23.282  80.614  1.00  8.160          H  
ATOM    659 2HZ  LYS A  41      20.565  23.420  80.883  1.00  8.160          H  
ATOM    660 3HZ  LYS A  41      21.287  21.938  80.937  1.00  8.160          H  
ATOM    661  N   SER A  42      15.739  19.829  76.621  1.00  4.760          N  
ATOM    662  CA  SER A  42      14.542  18.995  76.661  1.00  4.890          C  
ATOM    663  C   SER A  42      13.455  19.505  75.727  1.00  4.950          C  
ATOM    664  O   SER A  42      13.196  20.706  75.639  1.00  5.030          O  
ATOM    665  CB  SER A  42      13.994  18.948  78.076  1.00  6.790          C  
ATOM    666  OG  SER A  42      14.903  18.341  78.957  1.00  6.790          O  
ATOM    667  H   SER A  42      16.018  20.289  77.471  1.00  5.710          H  
ATOM    668  HA  SER A  42      14.814  17.987  76.351  1.00  5.870          H  
ATOM    669 1HB  SER A  42      13.778  19.962  78.411  1.00  8.150          H  
ATOM    670 2HB  SER A  42      13.052  18.397  78.078  1.00  8.150          H  
ATOM    671  HG  SER A  42      14.473  18.335  79.818  1.00  8.150          H  
ATOM    672  N   LYS A  43      12.767  18.582  75.068  1.00  5.030          N  
ATOM    673  CA  LYS A  43      11.694  18.965  74.168  1.00  5.060          C  
ATOM    674  C   LYS A  43      10.372  18.777  74.881  1.00  4.430          C  
ATOM    675  O   LYS A  43      10.306  18.081  75.895  1.00  5.200          O  
ATOM    676  CB  LYS A  43      11.749  18.138  72.882  1.00  7.070          C  
ATOM    677  CG  LYS A  43      13.130  18.163  72.181  1.00  7.070          C  
ATOM    678  CD  LYS A  43      13.586  19.581  71.809  1.00  7.070          C  
ATOM    679  CE  LYS A  43      14.890  19.585  70.997  1.00  7.070          C  
ATOM    680  NZ  LYS A  43      16.016  18.896  71.724  1.00  7.070          N  
ATOM    681  H   LYS A  43      13.002  17.608  75.190  1.00  6.040          H  
ATOM    682  HA  LYS A  43      11.785  20.022  73.923  1.00  6.070          H  
ATOM    683 1HB  LYS A  43      11.497  17.101  73.106  1.00  8.490          H  
ATOM    684 2HB  LYS A  43      11.003  18.508  72.178  1.00  8.490          H  
ATOM    685 1HG  LYS A  43      13.866  17.725  72.853  1.00  8.490          H  
ATOM    686 2HG  LYS A  43      13.084  17.557  71.276  1.00  8.490          H  
ATOM    687 1HD  LYS A  43      12.809  20.088  71.241  1.00  8.490          H  
ATOM    688 2HD  LYS A  43      13.782  20.154  72.720  1.00  8.490          H  
ATOM    689 1HE  LYS A  43      14.733  19.101  70.037  1.00  8.490          H  
ATOM    690 2HE  LYS A  43      15.176  20.625  70.828  1.00  8.490          H  
ATOM    691 1HZ  LYS A  43      16.857  18.946  71.175  1.00  8.490          H  
ATOM    692 2HZ  LYS A  43      16.182  19.340  72.650  1.00  8.490          H  
ATOM    693 3HZ  LYS A  43      15.780  17.937  71.880  1.00  8.490          H  
ATOM    694  N   VAL A  44       9.313  19.373  74.352  1.00  3.180          N  
ATOM    695  CA  VAL A  44       8.000  19.187  74.947  1.00  2.690          C  
ATOM    696  C   VAL A  44       7.463  17.827  74.531  1.00  2.640          C  
ATOM    697  O   VAL A  44       7.436  17.489  73.347  1.00  2.460          O  
ATOM    698  CB  VAL A  44       7.036  20.305  74.518  1.00  3.960          C  
ATOM    699  CG1 VAL A  44       5.635  20.046  75.087  1.00  3.960          C  
ATOM    700  CG2 VAL A  44       7.577  21.642  75.007  1.00  3.960          C  
ATOM    701  H   VAL A  44       9.423  19.939  73.522  1.00  3.820          H  
ATOM    702  HA  VAL A  44       8.100  19.209  76.033  1.00  3.230          H  
ATOM    703  HB  VAL A  44       6.952  20.312  73.429  1.00  4.750          H  
ATOM    704 1HG1 VAL A  44       4.966  20.842  74.769  1.00  4.750          H  
ATOM    705 2HG1 VAL A  44       5.251  19.098  74.731  1.00  4.750          H  
ATOM    706 3HG1 VAL A  44       5.680  20.027  76.173  1.00  4.750          H  
ATOM    707 1HG2 VAL A  44       6.904  22.443  74.699  1.00  4.750          H  
ATOM    708 2HG2 VAL A  44       7.651  21.627  76.094  1.00  4.750          H  
ATOM    709 3HG2 VAL A  44       8.564  21.820  74.584  1.00  4.750          H  
ATOM    710  N   ASP A  45       7.008  17.031  75.494  1.00  3.210          N  
ATOM    711  CA  ASP A  45       6.525  15.692  75.164  1.00  3.300          C  
ATOM    712  C   ASP A  45       5.092  15.693  74.619  1.00  1.990          C  
ATOM    713  O   ASP A  45       4.151  15.243  75.272  1.00  1.540          O  
ATOM    714  CB  ASP A  45       6.614  14.772  76.390  1.00  4.580          C  
ATOM    715  CG  ASP A  45       6.378  13.276  76.066  1.00  4.580          C  
ATOM    716  OD1 ASP A  45       6.429  12.915  74.910  1.00  4.580          O  
ATOM    717  OD2 ASP A  45       6.234  12.491  76.997  1.00  4.580          O  
ATOM    718  H   ASP A  45       7.033  17.342  76.453  1.00  3.850          H  
ATOM    719  HA  ASP A  45       7.176  15.282  74.392  1.00  3.960          H  
ATOM    720 1HB  ASP A  45       7.597  14.881  76.847  1.00  5.500          H  
ATOM    721 2HB  ASP A  45       5.874  15.085  77.128  1.00  5.500          H  
ATOM    722  N   ASN A  46       4.944  16.212  73.405  1.00  1.440          N  
ATOM    723  CA  ASN A  46       3.656  16.283  72.716  1.00  0.430          C  
ATOM    724  C   ASN A  46       3.830  15.918  71.247  1.00  0.170          C  
ATOM    725  O   ASN A  46       3.015  16.271  70.399  1.00  0.220          O  
ATOM    726  CB  ASN A  46       3.021  17.650  72.897  1.00  1.010          C  
ATOM    727  CG  ASN A  46       3.819  18.780  72.301  1.00  1.010          C  
ATOM    728  OD1 ASN A  46       4.862  18.593  71.658  1.00  1.010          O  
ATOM    729  ND2 ASN A  46       3.333  19.981  72.514  1.00  1.010          N  
ATOM    730  H   ASN A  46       5.789  16.609  72.980  1.00  1.730          H  
ATOM    731  HA  ASN A  46       2.987  15.540  73.152  1.00  0.520          H  
ATOM    732 1HB  ASN A  46       2.029  17.648  72.447  1.00  1.210          H  
ATOM    733 2HB  ASN A  46       2.893  17.842  73.962  1.00  1.210          H  
ATOM    734 1HD2 ASN A  46       3.808  20.784  72.156  1.00  1.210          H  
ATOM    735 2HD2 ASN A  46       2.488  20.094  73.039  1.00  1.210          H  
ATOM    736  N   GLN A  47       4.933  15.234  70.966  1.00  0.370          N  
ATOM    737  CA  GLN A  47       5.328  14.796  69.638  1.00  0.300          C  
ATOM    738  C   GLN A  47       4.398  13.769  68.998  1.00  0.260          C  
ATOM    739  O   GLN A  47       4.223  13.780  67.779  1.00  0.240          O  
ATOM    740  CB  GLN A  47       6.747  14.241  69.695  1.00  0.450          C  
ATOM    741  CG  GLN A  47       7.295  13.830  68.375  1.00  0.450          C  
ATOM    742  CD  GLN A  47       8.714  13.357  68.466  1.00  0.450          C  
ATOM    743  OE1 GLN A  47       9.124  12.806  69.492  1.00  0.450          O  
ATOM    744  NE2 GLN A  47       9.486  13.566  67.409  1.00  0.450          N  
ATOM    745  H   GLN A  47       5.535  15.005  71.743  1.00  0.440          H  
ATOM    746  HA  GLN A  47       5.335  15.674  68.993  1.00  0.360          H  
ATOM    747 1HB  GLN A  47       7.413  14.997  70.111  1.00  0.540          H  
ATOM    748 2HB  GLN A  47       6.776  13.385  70.360  1.00  0.540          H  
ATOM    749 1HG  GLN A  47       6.699  13.011  68.022  1.00  0.540          H  
ATOM    750 2HG  GLN A  47       7.241  14.664  67.678  1.00  0.540          H  
ATOM    751 1HE2 GLN A  47      10.444  13.273  67.421  1.00  0.540          H  
ATOM    752 2HE2 GLN A  47       9.116  14.020  66.598  1.00  0.540          H  
ATOM    753  N   PHE A  48       3.858  12.857  69.815  1.00  0.270          N  
ATOM    754  CA  PHE A  48       3.026  11.741  69.360  1.00  0.250          C  
ATOM    755  C   PHE A  48       1.596  11.710  69.885  1.00  0.250          C  
ATOM    756  O   PHE A  48       1.311  12.186  70.987  1.00  0.280          O  
ATOM    757  CB  PHE A  48       3.651  10.416  69.784  1.00  0.360          C  
ATOM    758  CG  PHE A  48       4.918  10.048  69.119  1.00  0.360          C  
ATOM    759  CD1 PHE A  48       6.150  10.475  69.568  1.00  0.360          C  
ATOM    760  CD2 PHE A  48       4.871   9.226  68.048  1.00  0.360          C  
ATOM    761  CE1 PHE A  48       7.296  10.081  68.913  1.00  0.360          C  
ATOM    762  CE2 PHE A  48       5.972   8.835  67.412  1.00  0.360          C  
ATOM    763  CZ  PHE A  48       7.203   9.256  67.823  1.00  0.360          C  
ATOM    764  H   PHE A  48       4.045  12.923  70.807  1.00  0.320          H  
ATOM    765  HA  PHE A  48       2.984  11.789  68.277  1.00  0.300          H  
ATOM    766 1HB  PHE A  48       3.822  10.427  70.856  1.00  0.430          H  
ATOM    767 2HB  PHE A  48       2.932   9.640  69.586  1.00  0.430          H  
ATOM    768  HD1 PHE A  48       6.216  11.124  70.439  1.00  0.430          H  
ATOM    769  HD2 PHE A  48       3.913   8.873  67.706  1.00  0.430          H  
ATOM    770  HE1 PHE A  48       8.274  10.417  69.265  1.00  0.430          H  
ATOM    771  HE2 PHE A  48       5.863   8.189  66.590  1.00  0.430          H  
ATOM    772  HZ  PHE A  48       8.103   8.932  67.303  1.00  0.430          H  
ATOM    773  N   TYR A  49       0.714  11.053  69.126  1.00  0.220          N  
ATOM    774  CA  TYR A  49      -0.656  10.814  69.589  1.00  0.210          C  
ATOM    775  C   TYR A  49      -1.095   9.441  69.102  1.00  0.200          C  
ATOM    776  O   TYR A  49      -0.474   8.877  68.195  1.00  0.190          O  
ATOM    777  CB  TYR A  49      -1.635  11.861  69.062  1.00  0.300          C  
ATOM    778  CG  TYR A  49      -1.969  11.729  67.590  1.00  0.300          C  
ATOM    779  CD1 TYR A  49      -3.120  11.029  67.230  1.00  0.300          C  
ATOM    780  CD2 TYR A  49      -1.162  12.275  66.618  1.00  0.300          C  
ATOM    781  CE1 TYR A  49      -3.466  10.889  65.923  1.00  0.300          C  
ATOM    782  CE2 TYR A  49      -1.516  12.136  65.282  1.00  0.300          C  
ATOM    783  CZ  TYR A  49      -2.675  11.441  64.943  1.00  0.300          C  
ATOM    784  OH  TYR A  49      -3.058  11.296  63.630  1.00  0.300          O  
ATOM    785  H   TYR A  49       1.023  10.724  68.204  1.00  0.260          H  
ATOM    786  HA  TYR A  49      -0.675  10.811  70.679  1.00  0.250          H  
ATOM    787 1HB  TYR A  49      -2.565  11.803  69.626  1.00  0.360          H  
ATOM    788 2HB  TYR A  49      -1.217  12.854  69.226  1.00  0.360          H  
ATOM    789  HD1 TYR A  49      -3.758  10.593  68.000  1.00  0.360          H  
ATOM    790  HD2 TYR A  49      -0.261  12.806  66.905  1.00  0.360          H  
ATOM    791  HE1 TYR A  49      -4.367  10.349  65.656  1.00  0.360          H  
ATOM    792  HE2 TYR A  49      -0.887  12.566  64.495  1.00  0.360          H  
ATOM    793  HH  TYR A  49      -2.406  11.725  63.049  1.00  0.360          H  
ATOM    794  N   SER A  50      -2.157   8.883  69.691  1.00  0.220          N  
ATOM    795  CA  SER A  50      -2.595   7.573  69.229  1.00  0.220          C  
ATOM    796  C   SER A  50      -3.970   7.557  68.582  1.00  0.240          C  
ATOM    797  O   SER A  50      -4.882   8.305  68.950  1.00  0.290          O  
ATOM    798  CB  SER A  50      -2.571   6.592  70.383  1.00  0.310          C  
ATOM    799  OG  SER A  50      -3.463   6.982  71.400  1.00  0.310          O  
ATOM    800  H   SER A  50      -2.654   9.342  70.441  1.00  0.260          H  
ATOM    801  HA  SER A  50      -1.893   7.227  68.485  1.00  0.260          H  
ATOM    802 1HB  SER A  50      -2.842   5.604  70.015  1.00  0.370          H  
ATOM    803 2HB  SER A  50      -1.558   6.526  70.781  1.00  0.370          H  
ATOM    804  HG  SER A  50      -3.400   6.306  72.081  1.00  0.370          H  
ATOM    805  N   VAL A  51      -4.089   6.664  67.609  1.00  0.230          N  
ATOM    806  CA  VAL A  51      -5.312   6.392  66.871  1.00  0.290          C  
ATOM    807  C   VAL A  51      -5.574   4.896  66.656  1.00  0.230          C  
ATOM    808  O   VAL A  51      -4.673   4.131  66.292  1.00  0.280          O  
ATOM    809  CB  VAL A  51      -5.266   7.192  65.552  1.00  0.380          C  
ATOM    810  CG1 VAL A  51      -4.020   6.868  64.796  1.00  0.380          C  
ATOM    811  CG2 VAL A  51      -6.484   6.870  64.671  1.00  0.380          C  
ATOM    812  H   VAL A  51      -3.234   6.151  67.376  1.00  0.280          H  
ATOM    813  HA  VAL A  51      -6.142   6.789  67.456  1.00  0.350          H  
ATOM    814  HB  VAL A  51      -5.255   8.248  65.792  1.00  0.460          H  
ATOM    815 1HG1 VAL A  51      -4.003   7.461  63.888  1.00  0.460          H  
ATOM    816 2HG1 VAL A  51      -3.135   7.102  65.391  1.00  0.460          H  
ATOM    817 3HG1 VAL A  51      -4.025   5.818  64.555  1.00  0.460          H  
ATOM    818 1HG2 VAL A  51      -6.431   7.461  63.755  1.00  0.460          H  
ATOM    819 2HG2 VAL A  51      -6.500   5.811  64.403  1.00  0.460          H  
ATOM    820 3HG2 VAL A  51      -7.400   7.119  65.206  1.00  0.460          H  
ATOM    821  N   GLU A  52      -6.818   4.481  66.866  1.00  0.180          N  
ATOM    822  CA  GLU A  52      -7.181   3.089  66.640  1.00  0.200          C  
ATOM    823  C   GLU A  52      -7.529   2.842  65.174  1.00  0.220          C  
ATOM    824  O   GLU A  52      -8.298   3.597  64.572  1.00  0.230          O  
ATOM    825  CB  GLU A  52      -8.358   2.705  67.535  1.00  0.270          C  
ATOM    826  CG  GLU A  52      -8.044   2.744  69.036  1.00  0.270          C  
ATOM    827  CD  GLU A  52      -9.221   2.345  69.896  1.00  0.270          C  
ATOM    828  OE1 GLU A  52     -10.259   2.062  69.347  1.00  0.270          O  
ATOM    829  OE2 GLU A  52      -9.084   2.332  71.097  1.00  0.270          O  
ATOM    830  H   GLU A  52      -7.522   5.141  67.171  1.00  0.220          H  
ATOM    831  HA  GLU A  52      -6.331   2.455  66.897  1.00  0.240          H  
ATOM    832 1HB  GLU A  52      -9.195   3.376  67.345  1.00  0.330          H  
ATOM    833 2HB  GLU A  52      -8.684   1.693  67.286  1.00  0.330          H  
ATOM    834 1HG  GLU A  52      -7.212   2.064  69.234  1.00  0.330          H  
ATOM    835 2HG  GLU A  52      -7.723   3.749  69.306  1.00  0.330          H  
ATOM    836  N   VAL A  53      -6.947   1.791  64.605  1.00  0.200          N  
ATOM    837  CA  VAL A  53      -7.189   1.388  63.232  1.00  0.200          C  
ATOM    838  C   VAL A  53      -7.547  -0.091  63.184  1.00  0.210          C  
ATOM    839  O   VAL A  53      -6.663  -0.946  63.284  1.00  0.200          O  
ATOM    840  CB  VAL A  53      -5.921   1.625  62.381  1.00  0.280          C  
ATOM    841  CG1 VAL A  53      -6.178   1.188  60.950  1.00  0.280          C  
ATOM    842  CG2 VAL A  53      -5.509   3.133  62.441  1.00  0.280          C  
ATOM    843  H   VAL A  53      -6.321   1.215  65.175  1.00  0.240          H  
ATOM    844  HA  VAL A  53      -8.017   1.972  62.831  1.00  0.240          H  
ATOM    845  HB  VAL A  53      -5.112   1.011  62.774  1.00  0.340          H  
ATOM    846 1HG1 VAL A  53      -5.300   1.325  60.374  1.00  0.340          H  
ATOM    847 2HG1 VAL A  53      -6.448   0.136  60.914  1.00  0.340          H  
ATOM    848 3HG1 VAL A  53      -6.981   1.775  60.536  1.00  0.340          H  
ATOM    849 1HG2 VAL A  53      -4.613   3.294  61.848  1.00  0.340          H  
ATOM    850 2HG2 VAL A  53      -6.317   3.750  62.048  1.00  0.340          H  
ATOM    851 3HG2 VAL A  53      -5.305   3.423  63.471  1.00  0.340          H  
ATOM    852  N   GLY A  54      -8.809  -0.419  62.946  1.00  0.220          N  
ATOM    853  CA  GLY A  54      -9.174  -1.827  62.988  1.00  0.220          C  
ATOM    854  C   GLY A  54      -8.857  -2.344  64.387  1.00  0.220          C  
ATOM    855  O   GLY A  54      -9.302  -1.761  65.377  1.00  0.220          O  
ATOM    856  H   GLY A  54      -9.508   0.300  62.817  1.00  0.260          H  
ATOM    857 1HA  GLY A  54     -10.235  -1.949  62.771  1.00  0.260          H  
ATOM    858 2HA  GLY A  54      -8.610  -2.386  62.241  1.00  0.260          H  
ATOM    859  N   ASP A  55      -8.102  -3.440  64.477  1.00  0.220          N  
ATOM    860  CA  ASP A  55      -7.721  -4.034  65.745  1.00  0.210          C  
ATOM    861  C   ASP A  55      -6.289  -3.680  66.174  1.00  0.200          C  
ATOM    862  O   ASP A  55      -5.754  -4.264  67.122  1.00  0.190          O  
ATOM    863  CB  ASP A  55      -7.935  -5.543  65.656  1.00  0.300          C  
ATOM    864  CG  ASP A  55      -7.169  -6.145  64.491  1.00  0.300          C  
ATOM    865  OD1 ASP A  55      -6.696  -5.371  63.665  1.00  0.300          O  
ATOM    866  OD2 ASP A  55      -7.077  -7.346  64.404  1.00  0.300          O  
ATOM    867  H   ASP A  55      -7.716  -3.897  63.645  1.00  0.260          H  
ATOM    868  HA  ASP A  55      -8.395  -3.650  66.511  1.00  0.250          H  
ATOM    869 1HB  ASP A  55      -7.602  -6.015  66.581  1.00  0.360          H  
ATOM    870 2HB  ASP A  55      -8.996  -5.759  65.537  1.00  0.360          H  
ATOM    871  N   SER A  56      -5.682  -2.701  65.501  1.00  0.200          N  
ATOM    872  CA  SER A  56      -4.322  -2.262  65.796  1.00  0.180          C  
ATOM    873  C   SER A  56      -4.302  -0.821  66.291  1.00  0.190          C  
ATOM    874  O   SER A  56      -5.214  -0.039  66.012  1.00  0.230          O  
ATOM    875  CB  SER A  56      -3.459  -2.382  64.550  1.00  0.260          C  
ATOM    876  OG  SER A  56      -3.339  -3.721  64.144  1.00  0.260          O  
ATOM    877  H   SER A  56      -6.180  -2.243  64.732  1.00  0.240          H  
ATOM    878  HA  SER A  56      -3.909  -2.902  66.575  1.00  0.220          H  
ATOM    879 1HB  SER A  56      -3.906  -1.793  63.743  1.00  0.310          H  
ATOM    880 2HB  SER A  56      -2.472  -1.967  64.748  1.00  0.310          H  
ATOM    881  HG  SER A  56      -4.204  -3.962  63.765  1.00  0.310          H  
ATOM    882  N   THR A  57      -3.261  -0.446  67.025  1.00  0.160          N  
ATOM    883  CA  THR A  57      -3.163   0.947  67.447  1.00  0.160          C  
ATOM    884  C   THR A  57      -1.897   1.565  66.907  1.00  0.150          C  
ATOM    885  O   THR A  57      -0.811   1.008  67.046  1.00  0.130          O  
ATOM    886  CB  THR A  57      -3.200   1.101  68.986  1.00  0.220          C  
ATOM    887  OG1 THR A  57      -4.428   0.559  69.491  1.00  0.220          O  
ATOM    888  CG2 THR A  57      -3.144   2.611  69.359  1.00  0.220          C  
ATOM    889  H   THR A  57      -2.535  -1.108  67.265  1.00  0.190          H  
ATOM    890  HA  THR A  57      -4.000   1.510  67.034  1.00  0.190          H  
ATOM    891  HB  THR A  57      -2.359   0.576  69.436  1.00  0.270          H  
ATOM    892  HG1 THR A  57      -4.417  -0.396  69.391  1.00  0.270          H  
ATOM    893 1HG2 THR A  57      -3.190   2.713  70.441  1.00  0.270          H  
ATOM    894 2HG2 THR A  57      -2.221   3.062  69.002  1.00  0.270          H  
ATOM    895 3HG2 THR A  57      -3.996   3.128  68.911  1.00  0.270          H  
ATOM    896  N   PHE A  58      -2.051   2.724  66.292  1.00  0.150          N  
ATOM    897  CA  PHE A  58      -0.943   3.480  65.749  1.00  0.140          C  
ATOM    898  C   PHE A  58      -0.625   4.679  66.601  1.00  0.150          C  
ATOM    899  O   PHE A  58      -1.502   5.484  66.916  1.00  0.170          O  
ATOM    900  CB  PHE A  58      -1.266   3.977  64.341  1.00  0.200          C  
ATOM    901  CG  PHE A  58      -1.202   2.999  63.229  1.00  0.200          C  
ATOM    902  CD1 PHE A  58      -2.140   2.010  63.057  1.00  0.200          C  
ATOM    903  CD2 PHE A  58      -0.193   3.142  62.272  1.00  0.200          C  
ATOM    904  CE1 PHE A  58      -2.052   1.169  61.979  1.00  0.200          C  
ATOM    905  CE2 PHE A  58      -0.113   2.313  61.199  1.00  0.200          C  
ATOM    906  CZ  PHE A  58      -1.033   1.331  61.056  1.00  0.200          C  
ATOM    907  H   PHE A  58      -2.996   3.117  66.230  1.00  0.180          H  
ATOM    908  HA  PHE A  58      -0.062   2.838  65.711  1.00  0.170          H  
ATOM    909 1HB  PHE A  58      -2.272   4.373  64.356  1.00  0.240          H  
ATOM    910 2HB  PHE A  58      -0.618   4.790  64.101  1.00  0.240          H  
ATOM    911  HD1 PHE A  58      -2.947   1.896  63.779  1.00  0.240          H  
ATOM    912  HD2 PHE A  58       0.536   3.942  62.382  1.00  0.240          H  
ATOM    913  HE1 PHE A  58      -2.791   0.385  61.846  1.00  0.240          H  
ATOM    914  HE2 PHE A  58       0.682   2.434  60.451  1.00  0.240          H  
ATOM    915  HZ  PHE A  58      -0.962   0.684  60.205  1.00  0.240          H  
ATOM    916  N   THR A  59       0.635   4.808  66.971  1.00  0.140          N  
ATOM    917  CA  THR A  59       1.080   5.976  67.704  1.00  0.150          C  
ATOM    918  C   THR A  59       2.000   6.687  66.743  1.00  0.140          C  
ATOM    919  O   THR A  59       3.080   6.199  66.411  1.00  0.130          O  
ATOM    920  CB  THR A  59       1.764   5.622  69.036  1.00  0.210          C  
ATOM    921  OG1 THR A  59       0.846   4.911  69.875  1.00  0.210          O  
ATOM    922  CG2 THR A  59       2.179   6.892  69.734  1.00  0.210          C  
ATOM    923  H   THR A  59       1.307   4.095  66.708  1.00  0.170          H  
ATOM    924  HA  THR A  59       0.240   6.622  67.913  1.00  0.180          H  
ATOM    925  HB  THR A  59       2.619   5.002  68.853  1.00  0.250          H  
ATOM    926  HG1 THR A  59       0.698   4.040  69.504  1.00  0.250          H  
ATOM    927 1HG2 THR A  59       2.653   6.649  70.681  1.00  0.250          H  
ATOM    928 2HG2 THR A  59       2.875   7.416  69.111  1.00  0.250          H  
ATOM    929 3HG2 THR A  59       1.302   7.514  69.916  1.00  0.250          H  
ATOM    930  N   VAL A  60       1.563   7.840  66.284  1.00  0.140          N  
ATOM    931  CA  VAL A  60       2.291   8.529  65.240  1.00  0.120          C  
ATOM    932  C   VAL A  60       2.600   9.950  65.591  1.00  0.150          C  
ATOM    933  O   VAL A  60       2.029  10.518  66.523  1.00  0.170          O  
ATOM    934  CB  VAL A  60       1.520   8.463  63.889  1.00  0.180          C  
ATOM    935  CG1 VAL A  60       1.350   6.997  63.452  1.00  0.180          C  
ATOM    936  CG2 VAL A  60       0.141   9.149  64.029  1.00  0.180          C  
ATOM    937  H   VAL A  60       0.701   8.216  66.693  1.00  0.170          H  
ATOM    938  HA  VAL A  60       3.234   8.021  65.098  1.00  0.140          H  
ATOM    939  HB  VAL A  60       2.099   8.975  63.120  1.00  0.210          H  
ATOM    940 1HG1 VAL A  60       0.824   6.950  62.496  1.00  0.210          H  
ATOM    941 2HG1 VAL A  60       2.329   6.530  63.352  1.00  0.210          H  
ATOM    942 3HG1 VAL A  60       0.783   6.478  64.200  1.00  0.210          H  
ATOM    943 1HG2 VAL A  60      -0.392   9.114  63.079  1.00  0.210          H  
ATOM    944 2HG2 VAL A  60      -0.454   8.647  64.794  1.00  0.210          H  
ATOM    945 3HG2 VAL A  60       0.290  10.190  64.313  1.00  0.210          H  
ATOM    946  N   LEU A  61       3.515  10.515  64.834  1.00  0.150          N  
ATOM    947  CA  LEU A  61       3.912  11.884  65.018  1.00  0.180          C  
ATOM    948  C   LEU A  61       2.719  12.773  64.721  1.00  0.170          C  
ATOM    949  O   LEU A  61       2.009  12.547  63.741  1.00  0.140          O  
ATOM    950  CB  LEU A  61       5.065  12.215  64.052  1.00  0.240          C  
ATOM    951  CG  LEU A  61       6.390  11.444  64.245  1.00  0.240          C  
ATOM    952  CD1 LEU A  61       7.348  11.789  63.116  1.00  0.240          C  
ATOM    953  CD2 LEU A  61       6.997  11.799  65.541  1.00  0.240          C  
ATOM    954  H   LEU A  61       3.945   9.966  64.104  1.00  0.180          H  
ATOM    955  HA  LEU A  61       4.206  12.037  66.051  1.00  0.220          H  
ATOM    956 1HB  LEU A  61       4.731  12.019  63.050  1.00  0.290          H  
ATOM    957 2HB  LEU A  61       5.288  13.275  64.140  1.00  0.290          H  
ATOM    958  HG  LEU A  61       6.197  10.380  64.221  1.00  0.290          H  
ATOM    959 1HD1 LEU A  61       8.279  11.237  63.252  1.00  0.290          H  
ATOM    960 2HD1 LEU A  61       6.917  11.520  62.171  1.00  0.290          H  
ATOM    961 3HD1 LEU A  61       7.558  12.855  63.126  1.00  0.290          H  
ATOM    962 1HD2 LEU A  61       7.928  11.252  65.669  1.00  0.290          H  
ATOM    963 2HD2 LEU A  61       7.196  12.865  65.561  1.00  0.290          H  
ATOM    964 3HD2 LEU A  61       6.325  11.541  66.338  1.00  0.290          H  
ATOM    965  N   LYS A  62       2.586  13.860  65.476  1.00  0.220          N  
ATOM    966  CA  LYS A  62       1.494  14.831  65.333  1.00  0.240          C  
ATOM    967  C   LYS A  62       1.354  15.412  63.925  1.00  0.210          C  
ATOM    968  O   LYS A  62       0.280  15.872  63.530  1.00  0.260          O  
ATOM    969  CB  LYS A  62       1.704  15.958  66.349  1.00  0.330          C  
ATOM    970  CG  LYS A  62       2.940  16.839  66.075  1.00  0.330          C  
ATOM    971  CD  LYS A  62       3.143  17.892  67.161  1.00  0.330          C  
ATOM    972  CE  LYS A  62       4.340  18.788  66.844  1.00  0.330          C  
ATOM    973  NZ  LYS A  62       4.583  19.798  67.906  1.00  0.330          N  
ATOM    974  H   LYS A  62       3.231  13.956  66.264  1.00  0.260          H  
ATOM    975  HA  LYS A  62       0.563  14.330  65.566  1.00  0.290          H  
ATOM    976 1HB  LYS A  62       0.825  16.600  66.371  1.00  0.390          H  
ATOM    977 2HB  LYS A  62       1.824  15.525  67.350  1.00  0.390          H  
ATOM    978 1HG  LYS A  62       3.829  16.207  66.031  1.00  0.390          H  
ATOM    979 2HG  LYS A  62       2.828  17.352  65.123  1.00  0.390          H  
ATOM    980 1HD  LYS A  62       2.246  18.503  67.250  1.00  0.390          H  
ATOM    981 2HD  LYS A  62       3.319  17.394  68.117  1.00  0.390          H  
ATOM    982 1HE  LYS A  62       5.229  18.168  66.737  1.00  0.390          H  
ATOM    983 2HE  LYS A  62       4.153  19.306  65.903  1.00  0.390          H  
ATOM    984 1HZ  LYS A  62       5.378  20.369  67.654  1.00  0.390          H  
ATOM    985 2HZ  LYS A  62       3.768  20.384  68.010  1.00  0.390          H  
ATOM    986 3HZ  LYS A  62       4.773  19.329  68.784  1.00  0.390          H  
ATOM    987  N   ARG A  63       2.429  15.373  63.151  1.00  0.180          N  
ATOM    988  CA  ARG A  63       2.424  15.868  61.785  1.00  0.150          C  
ATOM    989  C   ARG A  63       1.550  15.021  60.853  1.00  0.170          C  
ATOM    990  O   ARG A  63       1.289  15.432  59.722  1.00  0.280          O  
ATOM    991  CB  ARG A  63       3.823  15.948  61.209  1.00  0.220          C  
ATOM    992  CG  ARG A  63       4.510  14.638  60.968  1.00  0.220          C  
ATOM    993  CD  ARG A  63       5.914  14.810  60.496  1.00  0.220          C  
ATOM    994  NE  ARG A  63       6.799  15.342  61.546  1.00  0.220          N  
ATOM    995  CZ  ARG A  63       8.083  15.736  61.364  1.00  0.220          C  
ATOM    996  NH1 ARG A  63       8.646  15.669  60.173  1.00  0.220          N  
ATOM    997  NH2 ARG A  63       8.777  16.195  62.395  1.00  0.220          N  
ATOM    998  H   ARG A  63       3.266  14.973  63.545  1.00  0.220          H  
ATOM    999  HA  ARG A  63       2.018  16.879  61.803  1.00  0.180          H  
ATOM   1000 1HB  ARG A  63       3.738  16.406  60.235  1.00  0.270          H  
ATOM   1001 2HB  ARG A  63       4.454  16.580  61.828  1.00  0.270          H  
ATOM   1002 1HG  ARG A  63       4.503  14.041  61.863  1.00  0.270          H  
ATOM   1003 2HG  ARG A  63       3.974  14.122  60.181  1.00  0.270          H  
ATOM   1004 1HD  ARG A  63       6.303  13.843  60.183  1.00  0.270          H  
ATOM   1005 2HD  ARG A  63       5.920  15.493  59.646  1.00  0.270          H  
ATOM   1006  HE  ARG A  63       6.424  15.416  62.480  1.00  0.270          H  
ATOM   1007 1HH1 ARG A  63       8.123  15.323  59.381  1.00  0.270          H  
ATOM   1008 2HH1 ARG A  63       9.604  15.968  60.048  1.00  0.270          H  
ATOM   1009 1HH2 ARG A  63       8.351  16.250  63.311  1.00  0.270          H  
ATOM   1010 2HH2 ARG A  63       9.734  16.492  62.270  1.00  0.270          H  
ATOM   1011  N   TYR A  64       1.193  13.793  61.262  1.00  0.130          N  
ATOM   1012  CA  TYR A  64       0.391  12.921  60.413  1.00  0.170          C  
ATOM   1013  C   TYR A  64      -1.052  12.919  60.850  1.00  0.330          C  
ATOM   1014  O   TYR A  64      -1.388  12.368  61.896  1.00  0.600          O  
ATOM   1015  CB  TYR A  64       0.940  11.489  60.405  1.00  0.220          C  
ATOM   1016  CG  TYR A  64       2.284  11.469  59.829  1.00  0.220          C  
ATOM   1017  CD1 TYR A  64       3.385  11.141  60.598  1.00  0.220          C  
ATOM   1018  CD2 TYR A  64       2.444  11.878  58.542  1.00  0.220          C  
ATOM   1019  CE1 TYR A  64       4.641  11.232  60.038  1.00  0.220          C  
ATOM   1020  CE2 TYR A  64       3.672  11.973  58.034  1.00  0.220          C  
ATOM   1021  CZ  TYR A  64       4.754  11.672  58.733  1.00  0.220          C  
ATOM   1022  OH  TYR A  64       5.968  11.861  58.127  1.00  0.220          O  
ATOM   1023  H   TYR A  64       1.441  13.476  62.201  1.00  0.160          H  
ATOM   1024  HA  TYR A  64       0.416  13.308  59.406  1.00  0.200          H  
ATOM   1025 1HB  TYR A  64       0.990  11.106  61.428  1.00  0.270          H  
ATOM   1026 2HB  TYR A  64       0.299  10.834  59.829  1.00  0.270          H  
ATOM   1027  HD1 TYR A  64       3.258  10.831  61.636  1.00  0.270          H  
ATOM   1028  HD2 TYR A  64       1.586  12.151  57.929  1.00  0.270          H  
ATOM   1029  HE1 TYR A  64       5.517  10.995  60.614  1.00  0.270          H  
ATOM   1030  HE2 TYR A  64       3.808  12.306  57.040  1.00  0.270          H  
ATOM   1031  HH  TYR A  64       5.839  12.496  57.360  1.00  0.270          H  
ATOM   1032  N   GLN A  65      -1.907  13.525  60.039  1.00  0.230          N  
ATOM   1033  CA  GLN A  65      -3.322  13.660  60.370  1.00  0.310          C  
ATOM   1034  C   GLN A  65      -4.255  12.825  59.507  1.00  0.220          C  
ATOM   1035  O   GLN A  65      -3.980  12.565  58.332  1.00  0.190          O  
ATOM   1036  CB  GLN A  65      -3.716  15.134  60.335  1.00  0.400          C  
ATOM   1037  CG  GLN A  65      -2.990  15.985  61.394  1.00  0.400          C  
ATOM   1038  CD  GLN A  65      -3.447  15.586  62.803  1.00  0.400          C  
ATOM   1039  OE1 GLN A  65      -4.657  15.417  62.993  1.00  0.400          O  
ATOM   1040  NE2 GLN A  65      -2.548  15.449  63.771  1.00  0.400          N  
ATOM   1041  H   GLN A  65      -1.527  13.942  59.182  1.00  0.280          H  
ATOM   1042  HA  GLN A  65      -3.456  13.317  61.395  1.00  0.370          H  
ATOM   1043 1HB  GLN A  65      -3.477  15.545  59.352  1.00  0.480          H  
ATOM   1044 2HB  GLN A  65      -4.792  15.235  60.481  1.00  0.480          H  
ATOM   1045 1HG  GLN A  65      -1.910  15.817  61.323  1.00  0.480          H  
ATOM   1046 2HG  GLN A  65      -3.216  17.037  61.236  1.00  0.480          H  
ATOM   1047 1HE2 GLN A  65      -2.851  15.202  64.691  1.00  0.480          H  
ATOM   1048 2HE2 GLN A  65      -1.546  15.608  63.607  1.00  0.480          H  
ATOM   1049  N   ASN A  66      -5.435  12.516  60.067  1.00  0.190          N  
ATOM   1050  CA  ASN A  66      -6.480  11.754  59.379  1.00  0.120          C  
ATOM   1051  C   ASN A  66      -5.975  10.396  58.905  1.00  0.080          C  
ATOM   1052  O   ASN A  66      -6.180  10.009  57.756  1.00  0.060          O  
ATOM   1053  CB  ASN A  66      -7.060  12.549  58.224  1.00  0.200          C  
ATOM   1054  CG  ASN A  66      -7.708  13.815  58.685  1.00  0.200          C  
ATOM   1055  OD1 ASN A  66      -8.407  13.844  59.708  1.00  0.200          O  
ATOM   1056  ND2 ASN A  66      -7.493  14.875  57.949  1.00  0.200          N  
ATOM   1057  H   ASN A  66      -5.598  12.790  61.030  1.00  0.230          H  
ATOM   1058  HA  ASN A  66      -7.284  11.558  60.090  1.00  0.140          H  
ATOM   1059 1HB  ASN A  66      -6.291  12.788  57.494  1.00  0.240          H  
ATOM   1060 2HB  ASN A  66      -7.810  11.943  57.715  1.00  0.240          H  
ATOM   1061 1HD2 ASN A  66      -7.899  15.752  58.203  1.00  0.240          H  
ATOM   1062 2HD2 ASN A  66      -6.925  14.805  57.129  1.00  0.240          H  
ATOM   1063  N   LEU A  67      -5.276   9.691  59.796  1.00  0.080          N  
ATOM   1064  CA  LEU A  67      -4.746   8.376  59.481  1.00  0.080          C  
ATOM   1065  C   LEU A  67      -5.902   7.419  59.132  1.00  0.080          C  
ATOM   1066  O   LEU A  67      -6.838   7.268  59.926  1.00  0.080          O  
ATOM   1067  CB  LEU A  67      -3.975   7.823  60.706  1.00  0.110          C  
ATOM   1068  CG  LEU A  67      -3.075   6.546  60.508  1.00  0.110          C  
ATOM   1069  CD1 LEU A  67      -1.862   6.900  59.660  1.00  0.110          C  
ATOM   1070  CD2 LEU A  67      -2.631   6.004  61.799  1.00  0.110          C  
ATOM   1071  H   LEU A  67      -5.123  10.081  60.712  1.00  0.100          H  
ATOM   1072  HA  LEU A  67      -4.087   8.479  58.644  1.00  0.100          H  
ATOM   1073 1HB  LEU A  67      -3.335   8.617  61.087  1.00  0.130          H  
ATOM   1074 2HB  LEU A  67      -4.707   7.583  61.475  1.00  0.130          H  
ATOM   1075  HG  LEU A  67      -3.642   5.780  60.010  1.00  0.130          H  
ATOM   1076 1HD1 LEU A  67      -1.224   6.047  59.535  1.00  0.130          H  
ATOM   1077 2HD1 LEU A  67      -2.184   7.235  58.694  1.00  0.130          H  
ATOM   1078 3HD1 LEU A  67      -1.292   7.683  60.160  1.00  0.130          H  
ATOM   1079 1HD2 LEU A  67      -2.031   5.134  61.604  1.00  0.130          H  
ATOM   1080 2HD2 LEU A  67      -2.045   6.742  62.348  1.00  0.130          H  
ATOM   1081 3HD2 LEU A  67      -3.499   5.718  62.361  1.00  0.130          H  
ATOM   1082  N   LYS A  68      -5.819   6.743  57.982  1.00  0.070          N  
ATOM   1083  CA  LYS A  68      -6.851   5.787  57.548  1.00  0.070          C  
ATOM   1084  C   LYS A  68      -6.211   4.541  56.934  1.00  0.050          C  
ATOM   1085  O   LYS A  68      -5.280   4.662  56.153  1.00  0.040          O  
ATOM   1086  CB  LYS A  68      -7.809   6.425  56.517  1.00  0.100          C  
ATOM   1087  CG  LYS A  68      -8.647   7.627  57.002  1.00  0.100          C  
ATOM   1088  CD  LYS A  68      -9.739   7.227  57.989  1.00  0.100          C  
ATOM   1089  CE  LYS A  68     -10.579   8.435  58.387  1.00  0.100          C  
ATOM   1090  NZ  LYS A  68     -11.614   8.088  59.406  1.00  0.100          N  
ATOM   1091  H   LYS A  68      -5.017   6.962  57.382  1.00  0.080          H  
ATOM   1092  HA  LYS A  68      -7.413   5.501  58.430  1.00  0.080          H  
ATOM   1093 1HB  LYS A  68      -7.217   6.781  55.672  1.00  0.120          H  
ATOM   1094 2HB  LYS A  68      -8.493   5.676  56.127  1.00  0.120          H  
ATOM   1095 1HG  LYS A  68      -8.001   8.350  57.477  1.00  0.120          H  
ATOM   1096 2HG  LYS A  68      -9.109   8.107  56.142  1.00  0.120          H  
ATOM   1097 1HD  LYS A  68     -10.381   6.466  57.548  1.00  0.120          H  
ATOM   1098 2HD  LYS A  68      -9.284   6.822  58.892  1.00  0.120          H  
ATOM   1099 1HE  LYS A  68      -9.919   9.201  58.797  1.00  0.120          H  
ATOM   1100 2HE  LYS A  68     -11.073   8.832  57.502  1.00  0.120          H  
ATOM   1101 1HZ  LYS A  68     -12.145   8.915  59.644  1.00  0.120          H  
ATOM   1102 2HZ  LYS A  68     -12.238   7.385  59.033  1.00  0.120          H  
ATOM   1103 3HZ  LYS A  68     -11.160   7.730  60.236  1.00  0.120          H  
ATOM   1104  N   PRO A  69      -6.724   3.334  57.169  1.00  0.060          N  
ATOM   1105  CA  PRO A  69      -6.141   2.101  56.665  1.00  0.050          C  
ATOM   1106  C   PRO A  69      -6.114   1.983  55.152  1.00  0.040          C  
ATOM   1107  O   PRO A  69      -7.059   2.380  54.468  1.00  0.060          O  
ATOM   1108  CB  PRO A  69      -7.057   1.032  57.271  1.00  0.080          C  
ATOM   1109  CG  PRO A  69      -8.366   1.750  57.571  1.00  0.080          C  
ATOM   1110  CD  PRO A  69      -7.974   3.173  57.916  1.00  0.080          C  
ATOM   1111  HA  PRO A  69      -5.130   1.978  57.056  1.00  0.060          H  
ATOM   1112 1HB  PRO A  69      -7.180   0.212  56.545  1.00  0.090          H  
ATOM   1113 2HB  PRO A  69      -6.583   0.595  58.155  1.00  0.090          H  
ATOM   1114 1HG  PRO A  69      -9.023   1.702  56.686  1.00  0.090          H  
ATOM   1115 2HG  PRO A  69      -8.898   1.242  58.390  1.00  0.090          H  
ATOM   1116 1HD  PRO A  69      -8.755   3.843  57.543  1.00  0.090          H  
ATOM   1117 2HD  PRO A  69      -7.805   3.291  58.992  1.00  0.090          H  
ATOM   1118  N   ILE A  70      -5.040   1.363  54.671  1.00  0.030          N  
ATOM   1119  CA  ILE A  70      -4.799   1.003  53.281  1.00  0.020          C  
ATOM   1120  C   ILE A  70      -4.824  -0.514  53.160  1.00  0.020          C  
ATOM   1121  O   ILE A  70      -5.472  -1.070  52.273  1.00  0.020          O  
ATOM   1122  CB  ILE A  70      -3.437   1.533  52.765  1.00  0.030          C  
ATOM   1123  CG1 ILE A  70      -3.434   3.075  52.780  1.00  0.030          C  
ATOM   1124  CG2 ILE A  70      -3.146   0.979  51.356  1.00  0.030          C  
ATOM   1125  CD1 ILE A  70      -2.060   3.719  52.540  1.00  0.030          C  
ATOM   1126  H   ILE A  70      -4.303   1.120  55.328  1.00  0.040          H  
ATOM   1127  HA  ILE A  70      -5.597   1.414  52.664  1.00  0.020          H  
ATOM   1128  HB  ILE A  70      -2.657   1.206  53.435  1.00  0.040          H  
ATOM   1129 1HG1 ILE A  70      -4.114   3.423  52.006  1.00  0.040          H  
ATOM   1130 2HG1 ILE A  70      -3.817   3.410  53.735  1.00  0.040          H  
ATOM   1131 1HG2 ILE A  70      -2.187   1.329  51.002  1.00  0.040          H  
ATOM   1132 2HG2 ILE A  70      -3.124  -0.109  51.374  1.00  0.040          H  
ATOM   1133 3HG2 ILE A  70      -3.928   1.308  50.669  1.00  0.040          H  
ATOM   1134 1HD1 ILE A  70      -2.144   4.776  52.559  1.00  0.040          H  
ATOM   1135 2HD1 ILE A  70      -1.379   3.431  53.305  1.00  0.040          H  
ATOM   1136 3HD1 ILE A  70      -1.662   3.428  51.580  1.00  0.040          H  
ATOM   1137  N   GLY A  71      -4.071  -1.182  54.037  1.00  0.020          N  
ATOM   1138  CA  GLY A  71      -3.958  -2.632  53.976  1.00  0.020          C  
ATOM   1139  C   GLY A  71      -3.084  -3.217  55.080  1.00  0.030          C  
ATOM   1140  O   GLY A  71      -2.747  -2.543  56.057  1.00  0.030          O  
ATOM   1141  H   GLY A  71      -3.563  -0.655  54.747  1.00  0.020          H  
ATOM   1142 1HA  GLY A  71      -4.955  -3.069  54.034  1.00  0.020          H  
ATOM   1143 2HA  GLY A  71      -3.551  -2.914  53.006  1.00  0.020          H  
ATOM   1144  N   SER A  72      -2.755  -4.495  54.925  1.00  0.020          N  
ATOM   1145  CA  SER A  72      -1.966  -5.254  55.892  1.00  0.030          C  
ATOM   1146  C   SER A  72      -1.041  -6.211  55.160  1.00  0.030          C  
ATOM   1147  O   SER A  72      -1.483  -6.984  54.303  1.00  0.030          O  
ATOM   1148  CB  SER A  72      -2.885  -6.020  56.820  1.00  0.040          C  
ATOM   1149  OG  SER A  72      -2.155  -6.829  57.693  1.00  0.040          O  
ATOM   1150  H   SER A  72      -3.069  -4.975  54.091  1.00  0.020          H  
ATOM   1151  HA  SER A  72      -1.354  -4.567  56.478  1.00  0.040          H  
ATOM   1152 1HB  SER A  72      -3.484  -5.312  57.392  1.00  0.050          H  
ATOM   1153 2HB  SER A  72      -3.567  -6.633  56.235  1.00  0.050          H  
ATOM   1154  HG  SER A  72      -2.784  -7.171  58.328  1.00  0.050          H  
ATOM   1155  N   GLY A  73       0.258  -6.099  55.437  1.00  0.030          N  
ATOM   1156  CA  GLY A  73       1.257  -6.926  54.776  1.00  0.020          C  
ATOM   1157  C   GLY A  73       1.868  -7.933  55.737  1.00  0.020          C  
ATOM   1158  O   GLY A  73       1.464  -8.039  56.891  1.00  0.030          O  
ATOM   1159  H   GLY A  73       0.552  -5.449  56.170  1.00  0.040          H  
ATOM   1160 1HA  GLY A  73       0.800  -7.451  53.937  1.00  0.020          H  
ATOM   1161 2HA  GLY A  73       2.038  -6.287  54.368  1.00  0.020          H  
ATOM   1162  N   ALA A  74       2.904  -8.639  55.283  1.00  0.030          N  
ATOM   1163  CA  ALA A  74       3.553  -9.656  56.116  1.00  0.050          C  
ATOM   1164  C   ALA A  74       4.169  -9.114  57.405  1.00  0.060          C  
ATOM   1165  O   ALA A  74       4.125  -9.767  58.448  1.00  0.110          O  
ATOM   1166  CB  ALA A  74       4.663 -10.326  55.330  1.00  0.060          C  
ATOM   1167  H   ALA A  74       3.208  -8.511  54.327  1.00  0.040          H  
ATOM   1168  HA  ALA A  74       2.799 -10.394  56.385  1.00  0.060          H  
ATOM   1169 1HB  ALA A  74       5.116 -11.109  55.940  1.00  0.070          H  
ATOM   1170 2HB  ALA A  74       4.273 -10.749  54.433  1.00  0.070          H  
ATOM   1171 3HB  ALA A  74       5.414  -9.593  55.072  1.00  0.070          H  
ATOM   1172  N   GLN A  75       4.775  -7.928  57.313  1.00  0.050          N  
ATOM   1173  CA  GLN A  75       5.479  -7.315  58.436  1.00  0.060          C  
ATOM   1174  C   GLN A  75       4.781  -6.141  59.128  1.00  0.040          C  
ATOM   1175  O   GLN A  75       5.337  -5.574  60.065  1.00  0.100          O  
ATOM   1176  CB  GLN A  75       6.868  -6.847  57.988  1.00  0.080          C  
ATOM   1177  CG  GLN A  75       7.919  -7.941  57.782  1.00  0.080          C  
ATOM   1178  CD  GLN A  75       7.866  -8.668  56.479  1.00  0.080          C  
ATOM   1179  OE1 GLN A  75       7.730  -9.898  56.474  1.00  0.080          O  
ATOM   1180  NE2 GLN A  75       7.989  -7.941  55.368  1.00  0.080          N  
ATOM   1181  H   GLN A  75       4.753  -7.448  56.427  1.00  0.060          H  
ATOM   1182  HA  GLN A  75       5.619  -8.088  59.192  1.00  0.070          H  
ATOM   1183 1HB  GLN A  75       6.777  -6.274  57.070  1.00  0.100          H  
ATOM   1184 2HB  GLN A  75       7.263  -6.191  58.732  1.00  0.100          H  
ATOM   1185 1HG  GLN A  75       8.902  -7.481  57.860  1.00  0.100          H  
ATOM   1186 2HG  GLN A  75       7.794  -8.680  58.575  1.00  0.100          H  
ATOM   1187 1HE2 GLN A  75       7.970  -8.381  54.464  1.00  0.100          H  
ATOM   1188 2HE2 GLN A  75       8.120  -6.948  55.417  1.00  0.100          H  
ATOM   1189  N   GLY A  76       3.590  -5.743  58.694  1.00  0.030          N  
ATOM   1190  CA  GLY A  76       3.000  -4.568  59.328  1.00  0.040          C  
ATOM   1191  C   GLY A  76       1.683  -4.064  58.743  1.00  0.040          C  
ATOM   1192  O   GLY A  76       1.193  -4.531  57.707  1.00  0.050          O  
ATOM   1193  H   GLY A  76       3.108  -6.237  57.955  1.00  0.040          H  
ATOM   1194 1HA  GLY A  76       2.857  -4.773  60.388  1.00  0.050          H  
ATOM   1195 2HA  GLY A  76       3.727  -3.759  59.277  1.00  0.050          H  
ATOM   1196  N   ILE A  77       1.129  -3.067  59.423  1.00  0.040          N  
ATOM   1197  CA  ILE A  77      -0.161  -2.469  59.047  1.00  0.050          C  
ATOM   1198  C   ILE A  77       0.071  -1.134  58.365  1.00  0.040          C  
ATOM   1199  O   ILE A  77       0.873  -0.326  58.831  1.00  0.050          O  
ATOM   1200  CB  ILE A  77      -1.094  -2.311  60.268  1.00  0.070          C  
ATOM   1201  CG1 ILE A  77      -1.243  -3.686  61.020  1.00  0.070          C  
ATOM   1202  CG2 ILE A  77      -2.494  -1.780  59.808  1.00  0.070          C  
ATOM   1203  CD1 ILE A  77      -1.790  -4.854  60.203  1.00  0.070          C  
ATOM   1204  H   ILE A  77       1.657  -2.742  60.241  1.00  0.050          H  
ATOM   1205  HA  ILE A  77      -0.656  -3.109  58.321  1.00  0.060          H  
ATOM   1206  HB  ILE A  77      -0.651  -1.613  60.974  1.00  0.080          H  
ATOM   1207 1HG1 ILE A  77      -0.264  -3.975  61.397  1.00  0.080          H  
ATOM   1208 2HG1 ILE A  77      -1.907  -3.535  61.871  1.00  0.080          H  
ATOM   1209 1HG2 ILE A  77      -3.141  -1.673  60.675  1.00  0.080          H  
ATOM   1210 2HG2 ILE A  77      -2.403  -0.817  59.319  1.00  0.080          H  
ATOM   1211 3HG2 ILE A  77      -2.947  -2.478  59.105  1.00  0.080          H  
ATOM   1212 1HD1 ILE A  77      -1.841  -5.736  60.840  1.00  0.080          H  
ATOM   1213 2HD1 ILE A  77      -2.785  -4.629  59.836  1.00  0.080          H  
ATOM   1214 3HD1 ILE A  77      -1.134  -5.068  59.362  1.00  0.080          H  
ATOM   1215  N   VAL A  78      -0.580  -0.917  57.223  1.00  0.030          N  
ATOM   1216  CA  VAL A  78      -0.336   0.297  56.455  1.00  0.020          C  
ATOM   1217  C   VAL A  78      -1.553   1.222  56.352  1.00  0.030          C  
ATOM   1218  O   VAL A  78      -2.644   0.787  55.953  1.00  0.030          O  
ATOM   1219  CB  VAL A  78       0.126  -0.100  55.039  1.00  0.030          C  
ATOM   1220  CG1 VAL A  78       0.406   1.144  54.213  1.00  0.030          C  
ATOM   1221  CG2 VAL A  78       1.342  -0.985  55.143  1.00  0.030          C  
ATOM   1222  H   VAL A  78      -1.268  -1.600  56.885  1.00  0.040          H  
ATOM   1223  HA  VAL A  78       0.463   0.848  56.937  1.00  0.020          H  
ATOM   1224  HB  VAL A  78      -0.677  -0.646  54.542  1.00  0.040          H  
ATOM   1225 1HG1 VAL A  78       0.713   0.859  53.210  1.00  0.040          H  
ATOM   1226 2HG1 VAL A  78      -0.473   1.724  54.155  1.00  0.040          H  
ATOM   1227 3HG1 VAL A  78       1.201   1.728  54.688  1.00  0.040          H  
ATOM   1228 1HG2 VAL A  78       1.670  -1.278  54.150  1.00  0.040          H  
ATOM   1229 2HG2 VAL A  78       2.114  -0.432  55.629  1.00  0.040          H  
ATOM   1230 3HG2 VAL A  78       1.115  -1.879  55.721  1.00  0.040          H  
ATOM   1231  N   CYS A  79      -1.337   2.501  56.710  1.00  0.040          N  
ATOM   1232  CA  CYS A  79      -2.351   3.560  56.641  1.00  0.040          C  
ATOM   1233  C   CYS A  79      -1.934   4.825  55.868  1.00  0.040          C  
ATOM   1234  O   CYS A  79      -0.771   5.197  55.826  1.00  0.040          O  
ATOM   1235  CB  CYS A  79      -2.702   4.013  58.030  1.00  0.060          C  
ATOM   1236  SG  CYS A  79      -3.421   2.818  59.067  1.00  0.060          S  
ATOM   1237  H   CYS A  79      -0.397   2.727  57.059  1.00  0.050          H  
ATOM   1238  HA  CYS A  79      -3.234   3.154  56.161  1.00  0.050          H  
ATOM   1239 1HB  CYS A  79      -1.790   4.305  58.496  1.00  0.070          H  
ATOM   1240 2HB  CYS A  79      -3.359   4.873  57.965  1.00  0.070          H  
ATOM   1241  HG  CYS A  79      -2.343   2.045  59.134  1.00  0.070          H  
ATOM   1242  N   ALA A  80      -2.898   5.522  55.285  1.00  0.040          N  
ATOM   1243  CA  ALA A  80      -2.671   6.804  54.622  1.00  0.040          C  
ATOM   1244  C   ALA A  80      -2.767   7.916  55.640  1.00  0.050          C  
ATOM   1245  O   ALA A  80      -3.562   7.812  56.567  1.00  0.060          O  
ATOM   1246  CB  ALA A  80      -3.705   7.058  53.535  1.00  0.060          C  
ATOM   1247  H   ALA A  80      -3.842   5.165  55.349  1.00  0.050          H  
ATOM   1248  HA  ALA A  80      -1.675   6.804  54.189  1.00  0.050          H  
ATOM   1249 1HB  ALA A  80      -3.503   8.024  53.076  1.00  0.070          H  
ATOM   1250 2HB  ALA A  80      -3.676   6.296  52.777  1.00  0.070          H  
ATOM   1251 3HB  ALA A  80      -4.695   7.070  53.989  1.00  0.070          H  
ATOM   1252  N   ALA A  81      -2.039   9.012  55.441  1.00  0.050          N  
ATOM   1253  CA  ALA A  81      -2.196  10.203  56.296  1.00  0.070          C  
ATOM   1254  C   ALA A  81      -1.721  11.461  55.602  1.00  0.090          C  
ATOM   1255  O   ALA A  81      -0.907  11.412  54.678  1.00  0.080          O  
ATOM   1256  CB  ALA A  81      -1.423  10.092  57.588  1.00  0.090          C  
ATOM   1257  H   ALA A  81      -1.352   9.001  54.684  1.00  0.060          H  
ATOM   1258  HA  ALA A  81      -3.259  10.316  56.527  1.00  0.080          H  
ATOM   1259 1HB  ALA A  81      -1.596  10.992  58.182  1.00  0.110          H  
ATOM   1260 2HB  ALA A  81      -1.743   9.251  58.129  1.00  0.110          H  
ATOM   1261 3HB  ALA A  81      -0.381  10.013  57.355  1.00  0.110          H  
ATOM   1262  N   TYR A  82      -2.197  12.605  56.064  1.00  0.130          N  
ATOM   1263  CA  TYR A  82      -1.680  13.863  55.551  1.00  0.150          C  
ATOM   1264  C   TYR A  82      -0.498  14.328  56.371  1.00  0.120          C  
ATOM   1265  O   TYR A  82      -0.583  14.415  57.597  1.00  0.120          O  
ATOM   1266  CB  TYR A  82      -2.748  14.937  55.538  1.00  0.200          C  
ATOM   1267  CG  TYR A  82      -2.218  16.289  55.114  1.00  0.200          C  
ATOM   1268  CD1 TYR A  82      -1.901  16.542  53.783  1.00  0.200          C  
ATOM   1269  CD2 TYR A  82      -2.060  17.284  56.068  1.00  0.200          C  
ATOM   1270  CE1 TYR A  82      -1.443  17.792  53.416  1.00  0.200          C  
ATOM   1271  CE2 TYR A  82      -1.607  18.523  55.699  1.00  0.200          C  
ATOM   1272  CZ  TYR A  82      -1.305  18.788  54.386  1.00  0.200          C  
ATOM   1273  OH  TYR A  82      -0.877  20.052  54.034  1.00  0.200          O  
ATOM   1274  H   TYR A  82      -2.901  12.603  56.809  1.00  0.160          H  
ATOM   1275  HA  TYR A  82      -1.332  13.714  54.531  1.00  0.180          H  
ATOM   1276 1HB  TYR A  82      -3.541  14.649  54.846  1.00  0.240          H  
ATOM   1277 2HB  TYR A  82      -3.190  15.027  56.532  1.00  0.240          H  
ATOM   1278  HD1 TYR A  82      -2.021  15.759  53.031  1.00  0.240          H  
ATOM   1279  HD2 TYR A  82      -2.304  17.081  57.112  1.00  0.240          H  
ATOM   1280  HE1 TYR A  82      -1.201  17.999  52.374  1.00  0.240          H  
ATOM   1281  HE2 TYR A  82      -1.495  19.304  56.450  1.00  0.240          H  
ATOM   1282  HH  TYR A  82      -0.800  20.113  53.076  1.00  0.240          H  
ATOM   1283  N   ASP A  83       0.608  14.606  55.695  1.00  0.090          N  
ATOM   1284  CA  ASP A  83       1.834  15.086  56.302  1.00  0.040          C  
ATOM   1285  C   ASP A  83       1.832  16.617  56.316  1.00  0.080          C  
ATOM   1286  O   ASP A  83       1.951  17.269  55.265  1.00  0.080          O  
ATOM   1287  CB  ASP A  83       3.055  14.522  55.564  1.00  0.080          C  
ATOM   1288  CG  ASP A  83       4.400  14.867  56.242  1.00  0.080          C  
ATOM   1289  OD1 ASP A  83       4.506  15.971  56.775  1.00  0.080          O  
ATOM   1290  OD2 ASP A  83       5.306  14.025  56.260  1.00  0.080          O  
ATOM   1291  H   ASP A  83       0.601  14.484  54.683  1.00  0.110          H  
ATOM   1292  HA  ASP A  83       1.870  14.737  57.334  1.00  0.050          H  
ATOM   1293 1HB  ASP A  83       2.947  13.456  55.456  1.00  0.090          H  
ATOM   1294 2HB  ASP A  83       3.068  14.928  54.552  1.00  0.090          H  
ATOM   1295  N   ALA A  84       1.685  17.190  57.514  1.00  0.140          N  
ATOM   1296  CA  ALA A  84       1.531  18.626  57.729  1.00  0.210          C  
ATOM   1297  C   ALA A  84       2.839  19.400  57.616  1.00  0.220          C  
ATOM   1298  O   ALA A  84       2.849  20.625  57.765  1.00  0.290          O  
ATOM   1299  CB  ALA A  84       0.926  18.865  59.100  1.00  0.270          C  
ATOM   1300  H   ALA A  84       1.613  16.571  58.327  1.00  0.170          H  
ATOM   1301  HA  ALA A  84       0.859  19.005  56.966  1.00  0.250          H  
ATOM   1302 1HB  ALA A  84       0.772  19.932  59.250  1.00  0.320          H  
ATOM   1303 2HB  ALA A  84      -0.030  18.340  59.171  1.00  0.320          H  
ATOM   1304 3HB  ALA A  84       1.606  18.482  59.858  1.00  0.320          H  
ATOM   1305  N   ILE A  85       3.944  18.693  57.406  1.00  0.180          N  
ATOM   1306  CA  ILE A  85       5.249  19.310  57.238  1.00  0.190          C  
ATOM   1307  C   ILE A  85       5.586  19.302  55.759  1.00  0.070          C  
ATOM   1308  O   ILE A  85       6.034  20.307  55.203  1.00  0.060          O  
ATOM   1309  CB  ILE A  85       6.337  18.582  58.054  1.00  0.260          C  
ATOM   1310  CG1 ILE A  85       5.949  18.567  59.566  1.00  0.260          C  
ATOM   1311  CG2 ILE A  85       7.722  19.206  57.824  1.00  0.260          C  
ATOM   1312  CD1 ILE A  85       5.740  19.904  60.246  1.00  0.260          C  
ATOM   1313  H   ILE A  85       3.875  17.672  57.300  1.00  0.220          H  
ATOM   1314  HA  ILE A  85       5.202  20.349  57.550  1.00  0.230          H  
ATOM   1315  HB  ILE A  85       6.370  17.537  57.732  1.00  0.310          H  
ATOM   1316 1HG1 ILE A  85       5.043  18.028  59.654  1.00  0.310          H  
ATOM   1317 2HG1 ILE A  85       6.726  18.042  60.106  1.00  0.310          H  
ATOM   1318 1HG2 ILE A  85       8.464  18.652  58.395  1.00  0.310          H  
ATOM   1319 2HG2 ILE A  85       7.978  19.157  56.764  1.00  0.310          H  
ATOM   1320 3HG2 ILE A  85       7.722  20.246  58.139  1.00  0.310          H  
ATOM   1321 1HD1 ILE A  85       5.470  19.730  61.287  1.00  0.310          H  
ATOM   1322 2HD1 ILE A  85       6.652  20.492  60.210  1.00  0.310          H  
ATOM   1323 3HD1 ILE A  85       4.935  20.454  59.764  1.00  0.310          H  
ATOM   1324  N   LEU A  86       5.384  18.145  55.125  1.00  0.090          N  
ATOM   1325  CA  LEU A  86       5.709  17.980  53.714  1.00  0.180          C  
ATOM   1326  C   LEU A  86       4.558  18.368  52.771  1.00  0.220          C  
ATOM   1327  O   LEU A  86       4.710  18.314  51.543  1.00  0.300          O  
ATOM   1328  CB  LEU A  86       6.119  16.532  53.436  1.00  0.220          C  
ATOM   1329  CG  LEU A  86       7.362  15.965  54.142  1.00  0.220          C  
ATOM   1330  CD1 LEU A  86       7.484  14.478  53.761  1.00  0.220          C  
ATOM   1331  CD2 LEU A  86       8.619  16.736  53.728  1.00  0.220          C  
ATOM   1332  H   LEU A  86       5.023  17.348  55.662  1.00  0.110          H  
ATOM   1333  HA  LEU A  86       6.540  18.640  53.482  1.00  0.220          H  
ATOM   1334 1HB  LEU A  86       5.286  15.890  53.682  1.00  0.260          H  
ATOM   1335 2HB  LEU A  86       6.315  16.454  52.406  1.00  0.260          H  
ATOM   1336  HG  LEU A  86       7.232  16.029  55.227  1.00  0.260          H  
ATOM   1337 1HD1 LEU A  86       8.346  14.045  54.262  1.00  0.260          H  
ATOM   1338 2HD1 LEU A  86       6.582  13.947  54.075  1.00  0.260          H  
ATOM   1339 3HD1 LEU A  86       7.603  14.385  52.684  1.00  0.260          H  
ATOM   1340 1HD2 LEU A  86       9.484  16.306  54.230  1.00  0.260          H  
ATOM   1341 2HD2 LEU A  86       8.754  16.664  52.648  1.00  0.260          H  
ATOM   1342 3HD2 LEU A  86       8.530  17.780  54.013  1.00  0.260          H  
ATOM   1343  N   GLU A  87       3.406  18.741  53.344  1.00  0.220          N  
ATOM   1344  CA  GLU A  87       2.219  19.183  52.613  1.00  0.280          C  
ATOM   1345  C   GLU A  87       1.806  18.200  51.534  1.00  0.280          C  
ATOM   1346  O   GLU A  87       1.561  18.567  50.381  1.00  0.350          O  
ATOM   1347  CB  GLU A  87       2.431  20.582  52.011  1.00  0.370          C  
ATOM   1348  CG  GLU A  87       2.691  21.682  53.052  1.00  0.370          C  
ATOM   1349  CD  GLU A  87       2.739  23.090  52.464  1.00  0.370          C  
ATOM   1350  OE1 GLU A  87       2.736  23.222  51.263  1.00  0.370          O  
ATOM   1351  OE2 GLU A  87       2.766  24.029  53.227  1.00  0.370          O  
ATOM   1352  H   GLU A  87       3.316  18.661  54.356  1.00  0.260          H  
ATOM   1353  HA  GLU A  87       1.407  19.247  53.332  1.00  0.340          H  
ATOM   1354 1HB  GLU A  87       3.276  20.563  51.324  1.00  0.440          H  
ATOM   1355 2HB  GLU A  87       1.550  20.868  51.438  1.00  0.440          H  
ATOM   1356 1HG  GLU A  87       1.906  21.637  53.807  1.00  0.440          H  
ATOM   1357 2HG  GLU A  87       3.640  21.468  53.550  1.00  0.440          H  
ATOM   1358  N   ARG A  88       1.718  16.943  51.925  1.00  0.210          N  
ATOM   1359  CA  ARG A  88       1.368  15.882  50.990  1.00  0.220          C  
ATOM   1360  C   ARG A  88       0.815  14.671  51.696  1.00  0.160          C  
ATOM   1361  O   ARG A  88       0.965  14.539  52.908  1.00  0.140          O  
ATOM   1362  CB  ARG A  88       2.594  15.446  50.201  1.00  0.300          C  
ATOM   1363  CG  ARG A  88       3.647  14.736  51.043  1.00  0.300          C  
ATOM   1364  CD  ARG A  88       4.910  14.507  50.316  1.00  0.300          C  
ATOM   1365  NE  ARG A  88       5.640  15.750  50.061  1.00  0.300          N  
ATOM   1366  CZ  ARG A  88       6.800  15.841  49.380  1.00  0.300          C  
ATOM   1367  NH1 ARG A  88       7.375  14.761  48.866  1.00  0.300          N  
ATOM   1368  NH2 ARG A  88       7.363  17.029  49.231  1.00  0.300          N  
ATOM   1369  H   ARG A  88       1.901  16.770  52.918  1.00  0.250          H  
ATOM   1370  HA  ARG A  88       0.614  16.262  50.300  1.00  0.260          H  
ATOM   1371 1HB  ARG A  88       2.299  14.772  49.402  1.00  0.360          H  
ATOM   1372 2HB  ARG A  88       3.063  16.318  49.744  1.00  0.360          H  
ATOM   1373 1HG  ARG A  88       3.855  15.333  51.920  1.00  0.360          H  
ATOM   1374 2HG  ARG A  88       3.269  13.764  51.351  1.00  0.360          H  
ATOM   1375 1HD  ARG A  88       5.544  13.851  50.916  1.00  0.360          H  
ATOM   1376 2HD  ARG A  88       4.688  14.033  49.363  1.00  0.360          H  
ATOM   1377  HE  ARG A  88       5.249  16.639  50.449  1.00  0.360          H  
ATOM   1378 1HH1 ARG A  88       6.948  13.854  48.977  1.00  0.360          H  
ATOM   1379 2HH1 ARG A  88       8.244  14.845  48.356  1.00  0.360          H  
ATOM   1380 1HH2 ARG A  88       6.915  17.854  49.624  1.00  0.360          H  
ATOM   1381 2HH2 ARG A  88       8.230  17.123  48.727  1.00  0.360          H  
ATOM   1382  N   ASN A  89       0.210  13.771  50.934  1.00  0.160          N  
ATOM   1383  CA  ASN A  89      -0.251  12.522  51.512  1.00  0.130          C  
ATOM   1384  C   ASN A  89       0.836  11.455  51.472  1.00  0.100          C  
ATOM   1385  O   ASN A  89       1.553  11.284  50.469  1.00  0.100          O  
ATOM   1386  CB  ASN A  89      -1.530  12.069  50.867  1.00  0.190          C  
ATOM   1387  CG  ASN A  89      -2.668  12.966  51.214  1.00  0.190          C  
ATOM   1388  OD1 ASN A  89      -2.887  13.226  52.400  1.00  0.190          O  
ATOM   1389  ND2 ASN A  89      -3.390  13.436  50.231  1.00  0.190          N  
ATOM   1390  H   ASN A  89       0.093  13.947  49.945  1.00  0.190          H  
ATOM   1391  HA  ASN A  89      -0.468  12.691  52.564  1.00  0.160          H  
ATOM   1392 1HB  ASN A  89      -1.417  11.993  49.786  1.00  0.230          H  
ATOM   1393 2HB  ASN A  89      -1.760  11.097  51.258  1.00  0.230          H  
ATOM   1394 1HD2 ASN A  89      -4.166  14.039  50.423  1.00  0.230          H  
ATOM   1395 2HD2 ASN A  89      -3.175  13.190  49.285  1.00  0.230          H  
ATOM   1396  N   VAL A  90       0.935  10.744  52.586  1.00  0.070          N  
ATOM   1397  CA  VAL A  90       1.916   9.689  52.771  1.00  0.050          C  
ATOM   1398  C   VAL A  90       1.283   8.401  53.283  1.00  0.050          C  
ATOM   1399  O   VAL A  90       0.148   8.395  53.763  1.00  0.060          O  
ATOM   1400  CB  VAL A  90       2.978  10.138  53.782  1.00  0.080          C  
ATOM   1401  CG1 VAL A  90       3.670  11.410  53.293  1.00  0.080          C  
ATOM   1402  CG2 VAL A  90       2.352  10.354  55.134  1.00  0.080          C  
ATOM   1403  H   VAL A  90       0.284  10.985  53.338  1.00  0.080          H  
ATOM   1404  HA  VAL A  90       2.405   9.485  51.823  1.00  0.060          H  
ATOM   1405  HB  VAL A  90       3.732   9.358  53.849  1.00  0.090          H  
ATOM   1406 1HG1 VAL A  90       4.448  11.704  54.003  1.00  0.090          H  
ATOM   1407 2HG1 VAL A  90       4.105  11.225  52.321  1.00  0.090          H  
ATOM   1408 3HG1 VAL A  90       2.943  12.213  53.212  1.00  0.090          H  
ATOM   1409 1HG2 VAL A  90       3.117  10.626  55.806  1.00  0.090          H  
ATOM   1410 2HG2 VAL A  90       1.603  11.143  55.084  1.00  0.090          H  
ATOM   1411 3HG2 VAL A  90       1.888   9.443  55.473  1.00  0.090          H  
ATOM   1412  N   ALA A  91       2.028   7.310  53.186  1.00  0.040          N  
ATOM   1413  CA  ALA A  91       1.606   6.051  53.771  1.00  0.030          C  
ATOM   1414  C   ALA A  91       2.524   5.715  54.942  1.00  0.040          C  
ATOM   1415  O   ALA A  91       3.746   5.833  54.839  1.00  0.030          O  
ATOM   1416  CB  ALA A  91       1.635   4.927  52.743  1.00  0.050          C  
ATOM   1417  H   ALA A  91       2.936   7.383  52.732  1.00  0.050          H  
ATOM   1418  HA  ALA A  91       0.598   6.165  54.146  1.00  0.040          H  
ATOM   1419 1HB  ALA A  91       1.307   4.004  53.218  1.00  0.060          H  
ATOM   1420 2HB  ALA A  91       0.977   5.162  51.924  1.00  0.060          H  
ATOM   1421 3HB  ALA A  91       2.652   4.810  52.368  1.00  0.060          H  
ATOM   1422  N   ILE A  92       1.949   5.277  56.052  1.00  0.040          N  
ATOM   1423  CA  ILE A  92       2.732   4.887  57.211  1.00  0.040          C  
ATOM   1424  C   ILE A  92       2.563   3.410  57.507  1.00  0.040          C  
ATOM   1425  O   ILE A  92       1.451   2.917  57.722  1.00  0.050          O  
ATOM   1426  CB  ILE A  92       2.379   5.711  58.479  1.00  0.060          C  
ATOM   1427  CG1 ILE A  92       2.601   7.211  58.224  1.00  0.060          C  
ATOM   1428  CG2 ILE A  92       3.255   5.258  59.671  1.00  0.060          C  
ATOM   1429  CD1 ILE A  92       1.380   7.982  57.887  1.00  0.060          C  
ATOM   1430  H   ILE A  92       0.940   5.218  56.079  1.00  0.050          H  
ATOM   1431  HA  ILE A  92       3.778   5.062  56.993  1.00  0.050          H  
ATOM   1432  HB  ILE A  92       1.327   5.566  58.725  1.00  0.070          H  
ATOM   1433 1HG1 ILE A  92       3.047   7.659  59.110  1.00  0.070          H  
ATOM   1434 2HG1 ILE A  92       3.288   7.317  57.391  1.00  0.070          H  
ATOM   1435 1HG2 ILE A  92       2.997   5.841  60.553  1.00  0.070          H  
ATOM   1436 2HG2 ILE A  92       3.086   4.202  59.880  1.00  0.070          H  
ATOM   1437 3HG2 ILE A  92       4.312   5.413  59.427  1.00  0.070          H  
ATOM   1438 1HD1 ILE A  92       1.668   9.013  57.734  1.00  0.070          H  
ATOM   1439 2HD1 ILE A  92       0.907   7.597  56.982  1.00  0.070          H  
ATOM   1440 3HD1 ILE A  92       0.681   7.924  58.708  1.00  0.070          H  
ATOM   1441  N   LYS A  93       3.683   2.707  57.537  1.00  0.040          N  
ATOM   1442  CA  LYS A  93       3.691   1.284  57.822  1.00  0.050          C  
ATOM   1443  C   LYS A  93       4.193   1.000  59.222  1.00  0.040          C  
ATOM   1444  O   LYS A  93       5.297   1.411  59.588  1.00  0.030          O  
ATOM   1445  CB  LYS A  93       4.545   0.556  56.792  1.00  0.070          C  
ATOM   1446  CG  LYS A  93       4.617  -0.967  56.963  1.00  0.070          C  
ATOM   1447  CD  LYS A  93       5.178  -1.630  55.697  1.00  0.070          C  
ATOM   1448  CE  LYS A  93       6.658  -1.327  55.496  1.00  0.070          C  
ATOM   1449  NZ  LYS A  93       7.215  -2.023  54.316  1.00  0.070          N  
ATOM   1450  H   LYS A  93       4.554   3.204  57.326  1.00  0.050          H  
ATOM   1451  HA  LYS A  93       2.675   0.911  57.754  1.00  0.060          H  
ATOM   1452 1HB  LYS A  93       4.173   0.780  55.793  1.00  0.080          H  
ATOM   1453 2HB  LYS A  93       5.555   0.950  56.856  1.00  0.080          H  
ATOM   1454 1HG  LYS A  93       5.275  -1.203  57.806  1.00  0.080          H  
ATOM   1455 2HG  LYS A  93       3.627  -1.370  57.187  1.00  0.080          H  
ATOM   1456 1HD  LYS A  93       5.049  -2.710  55.775  1.00  0.080          H  
ATOM   1457 2HD  LYS A  93       4.624  -1.281  54.824  1.00  0.080          H  
ATOM   1458 1HE  LYS A  93       6.808  -0.260  55.359  1.00  0.080          H  
ATOM   1459 2HE  LYS A  93       7.206  -1.649  56.376  1.00  0.080          H  
ATOM   1460 1HZ  LYS A  93       8.201  -1.777  54.271  1.00  0.080          H  
ATOM   1461 2HZ  LYS A  93       7.131  -3.022  54.410  1.00  0.080          H  
ATOM   1462 3HZ  LYS A  93       6.767  -1.726  53.467  1.00  0.080          H  
ATOM   1463  N   LYS A  94       3.375   0.322  60.018  1.00  0.040          N  
ATOM   1464  CA  LYS A  94       3.760  -0.003  61.381  1.00  0.040          C  
ATOM   1465  C   LYS A  94       4.312  -1.407  61.520  1.00  0.040          C  
ATOM   1466  O   LYS A  94       3.594  -2.392  61.300  1.00  0.050          O  
ATOM   1467  CB  LYS A  94       2.580   0.140  62.339  1.00  0.060          C  
ATOM   1468  CG  LYS A  94       2.940  -0.169  63.793  1.00  0.060          C  
ATOM   1469  CD  LYS A  94       1.752  -0.009  64.736  1.00  0.060          C  
ATOM   1470  CE  LYS A  94       2.188  -0.176  66.203  1.00  0.060          C  
ATOM   1471  NZ  LYS A  94       2.638  -1.513  66.510  1.00  0.060          N  
ATOM   1472  H   LYS A  94       2.466   0.031  59.648  1.00  0.050          H  
ATOM   1473  HA  LYS A  94       4.545   0.688  61.695  1.00  0.050          H  
ATOM   1474 1HB  LYS A  94       2.225   1.160  62.305  1.00  0.070          H  
ATOM   1475 2HB  LYS A  94       1.760  -0.507  62.026  1.00  0.070          H  
ATOM   1476 1HG  LYS A  94       3.296  -1.195  63.868  1.00  0.070          H  
ATOM   1477 2HG  LYS A  94       3.749   0.492  64.109  1.00  0.070          H  
ATOM   1478 1HD  LYS A  94       1.307   0.978  64.609  1.00  0.070          H  
ATOM   1479 2HD  LYS A  94       0.993  -0.754  64.506  1.00  0.070          H  
ATOM   1480 1HE  LYS A  94       3.008   0.492  66.404  1.00  0.070          H  
ATOM   1481 2HE  LYS A  94       1.371   0.066  66.853  1.00  0.070          H  
ATOM   1482 1HZ  LYS A  94       2.952  -1.546  67.494  1.00  0.070          H  
ATOM   1483 2HZ  LYS A  94       1.915  -2.183  66.358  1.00  0.070          H  
ATOM   1484 3HZ  LYS A  94       3.435  -1.703  65.936  1.00  0.070          H  
ATOM   1485  N   LEU A  95       5.564  -1.500  61.959  1.00  0.030          N  
ATOM   1486  CA  LEU A  95       6.218  -2.776  62.177  1.00  0.040          C  
ATOM   1487  C   LEU A  95       6.150  -3.103  63.664  1.00  0.050          C  
ATOM   1488  O   LEU A  95       6.809  -2.464  64.496  1.00  0.080          O  
ATOM   1489  CB  LEU A  95       7.692  -2.713  61.765  1.00  0.050          C  
ATOM   1490  CG  LEU A  95       8.039  -2.273  60.333  1.00  0.050          C  
ATOM   1491  CD1 LEU A  95       9.571  -2.283  60.192  1.00  0.050          C  
ATOM   1492  CD2 LEU A  95       7.399  -3.199  59.332  1.00  0.050          C  
ATOM   1493  H   LEU A  95       6.103  -0.645  62.111  1.00  0.040          H  
ATOM   1494  HA  LEU A  95       5.699  -3.558  61.624  1.00  0.050          H  
ATOM   1495 1HB  LEU A  95       8.181  -2.021  62.428  1.00  0.060          H  
ATOM   1496 2HB  LEU A  95       8.122  -3.704  61.913  1.00  0.060          H  
ATOM   1497  HG  LEU A  95       7.682  -1.253  60.163  1.00  0.060          H  
ATOM   1498 1HD1 LEU A  95       9.851  -1.974  59.186  1.00  0.060          H  
ATOM   1499 2HD1 LEU A  95      10.014  -1.607  60.912  1.00  0.060          H  
ATOM   1500 3HD1 LEU A  95       9.933  -3.292  60.369  1.00  0.060          H  
ATOM   1501 1HD2 LEU A  95       7.663  -2.892  58.330  1.00  0.060          H  
ATOM   1502 2HD2 LEU A  95       7.763  -4.199  59.514  1.00  0.060          H  
ATOM   1503 3HD2 LEU A  95       6.318  -3.178  59.440  1.00  0.060          H  
ATOM   1504  N   SER A  96       5.331  -4.090  64.012  1.00  0.040          N  
ATOM   1505  CA  SER A  96       5.099  -4.453  65.414  1.00  0.070          C  
ATOM   1506  C   SER A  96       6.136  -5.433  65.907  1.00  0.120          C  
ATOM   1507  O   SER A  96       6.179  -6.568  65.431  1.00  0.190          O  
ATOM   1508  CB  SER A  96       3.725  -5.086  65.554  1.00  0.090          C  
ATOM   1509  OG  SER A  96       3.506  -5.555  66.857  1.00  0.090          O  
ATOM   1510  H   SER A  96       4.833  -4.587  63.282  1.00  0.050          H  
ATOM   1511  HA  SER A  96       5.158  -3.551  66.031  1.00  0.080          H  
ATOM   1512 1HB  SER A  96       2.963  -4.356  65.293  1.00  0.100          H  
ATOM   1513 2HB  SER A  96       3.638  -5.912  64.850  1.00  0.100          H  
ATOM   1514  HG  SER A  96       2.635  -5.959  66.850  1.00  0.100          H  
ATOM   1515  N   ARG A  97       6.990  -5.006  66.837  1.00  0.130          N  
ATOM   1516  CA  ARG A  97       8.067  -5.845  67.326  1.00  0.180          C  
ATOM   1517  C   ARG A  97       8.894  -6.480  66.207  1.00  0.180          C  
ATOM   1518  O   ARG A  97       8.905  -7.705  66.075  1.00  0.290          O  
ATOM   1519  CB  ARG A  97       7.557  -6.894  68.297  1.00  0.230          C  
ATOM   1520  CG  ARG A  97       6.961  -6.300  69.579  1.00  0.230          C  
ATOM   1521  CD  ARG A  97       6.567  -7.352  70.536  1.00  0.230          C  
ATOM   1522  NE  ARG A  97       6.047  -6.804  71.803  1.00  0.230          N  
ATOM   1523  CZ  ARG A  97       5.523  -7.540  72.797  1.00  0.230          C  
ATOM   1524  NH1 ARG A  97       5.425  -8.857  72.696  1.00  0.230          N  
ATOM   1525  NH2 ARG A  97       5.110  -6.911  73.880  1.00  0.230          N  
ATOM   1526  H   ARG A  97       6.935  -4.055  67.208  1.00  0.160          H  
ATOM   1527  HA  ARG A  97       8.732  -5.214  67.913  1.00  0.220          H  
ATOM   1528 1HB  ARG A  97       6.794  -7.507  67.822  1.00  0.280          H  
ATOM   1529 2HB  ARG A  97       8.378  -7.556  68.586  1.00  0.280          H  
ATOM   1530 1HG  ARG A  97       7.697  -5.652  70.057  1.00  0.280          H  
ATOM   1531 2HG  ARG A  97       6.074  -5.716  69.326  1.00  0.280          H  
ATOM   1532 1HD  ARG A  97       5.791  -7.968  70.080  1.00  0.280          H  
ATOM   1533 2HD  ARG A  97       7.436  -7.973  70.760  1.00  0.280          H  
ATOM   1534  HE  ARG A  97       6.093  -5.785  71.979  1.00  0.280          H  
ATOM   1535 1HH1 ARG A  97       5.751  -9.331  71.859  1.00  0.280          H  
ATOM   1536 2HH1 ARG A  97       5.029  -9.394  73.452  1.00  0.280          H  
ATOM   1537 1HH2 ARG A  97       5.218  -5.885  73.918  1.00  0.280          H  
ATOM   1538 2HH2 ARG A  97       4.710  -7.419  74.653  1.00  0.280          H  
ATOM   1539  N   PRO A  98       9.643  -5.668  65.413  1.00  0.160          N  
ATOM   1540  CA  PRO A  98      10.520  -6.046  64.306  1.00  0.320          C  
ATOM   1541  C   PRO A  98      11.548  -7.112  64.663  1.00  0.170          C  
ATOM   1542  O   PRO A  98      12.187  -7.669  63.798  1.00  0.140          O  
ATOM   1543  CB  PRO A  98      11.252  -4.741  63.992  1.00  0.480          C  
ATOM   1544  CG  PRO A  98      10.345  -3.661  64.420  1.00  0.480          C  
ATOM   1545  CD  PRO A  98       9.582  -4.186  65.599  1.00  0.480          C  
ATOM   1546  HA  PRO A  98       9.928  -6.356  63.457  1.00  0.380          H  
ATOM   1547 1HB  PRO A  98      12.210  -4.719  64.493  1.00  0.580          H  
ATOM   1548 2HB  PRO A  98      11.456  -4.696  62.924  1.00  0.580          H  
ATOM   1549 1HG  PRO A  98      10.942  -2.794  64.678  1.00  0.580          H  
ATOM   1550 2HG  PRO A  98       9.703  -3.364  63.605  1.00  0.580          H  
ATOM   1551 1HD  PRO A  98       9.979  -3.857  66.540  1.00  0.580          H  
ATOM   1552 2HD  PRO A  98       8.596  -3.803  65.442  1.00  0.580          H  
ATOM   1553  N   PHE A  99      11.725  -7.352  65.941  1.00  0.310          N  
ATOM   1554  CA  PHE A  99      12.641  -8.290  66.544  1.00  0.280          C  
ATOM   1555  C   PHE A  99      11.927  -9.307  67.420  1.00  0.280          C  
ATOM   1556  O   PHE A  99      12.202  -9.440  68.606  1.00  0.410          O  
ATOM   1557  CB  PHE A  99      13.674  -7.475  67.295  1.00  0.400          C  
ATOM   1558  CG  PHE A  99      12.976  -6.333  67.927  1.00  0.400          C  
ATOM   1559  CD1 PHE A  99      12.300  -6.385  69.127  1.00  0.400          C  
ATOM   1560  CD2 PHE A  99      12.982  -5.152  67.229  1.00  0.400          C  
ATOM   1561  CE1 PHE A  99      11.645  -5.258  69.586  1.00  0.400          C  
ATOM   1562  CE2 PHE A  99      12.351  -4.078  67.670  1.00  0.400          C  
ATOM   1563  CZ  PHE A  99      11.681  -4.105  68.840  1.00  0.400          C  
ATOM   1564  H   PHE A  99      11.178  -6.819  66.601  1.00  0.370          H  
ATOM   1565  HA  PHE A  99      13.147  -8.834  65.752  1.00  0.340          H  
ATOM   1566 1HB  PHE A  99      14.167  -8.072  68.067  1.00  0.480          H  
ATOM   1567 2HB  PHE A  99      14.432  -7.099  66.614  1.00  0.480          H  
ATOM   1568  HD1 PHE A  99      12.281  -7.315  69.703  1.00  0.480          H  
ATOM   1569  HD2 PHE A  99      13.515  -5.108  66.282  1.00  0.480          H  
ATOM   1570  HE1 PHE A  99      11.108  -5.278  70.537  1.00  0.480          H  
ATOM   1571  HE2 PHE A  99      12.371  -3.174  67.078  1.00  0.480          H  
ATOM   1572  HZ  PHE A  99      11.187  -3.210  69.181  1.00  0.480          H  
ATOM   1573  N   GLN A 100      10.925  -9.955  66.836  1.00  0.280          N  
ATOM   1574  CA  GLN A 100      10.184 -11.030  67.492  1.00  0.290          C  
ATOM   1575  C   GLN A 100      10.796 -12.366  67.064  1.00  0.290          C  
ATOM   1576  O   GLN A 100      10.809 -13.340  67.819  1.00  0.350          O  
ATOM   1577  CB  GLN A 100       8.693 -10.984  67.135  1.00  0.400          C  
ATOM   1578  CG  GLN A 100       7.822 -12.010  67.882  1.00  0.400          C  
ATOM   1579  CD  GLN A 100       7.746 -11.774  69.398  1.00  0.400          C  
ATOM   1580  OE1 GLN A 100       7.341 -10.705  69.878  1.00  0.400          O  
ATOM   1581  NE2 GLN A 100       8.148 -12.785  70.158  1.00  0.400          N  
ATOM   1582  H   GLN A 100      10.714  -9.718  65.875  1.00  0.340          H  
ATOM   1583  HA  GLN A 100      10.294 -10.929  68.571  1.00  0.350          H  
ATOM   1584 1HB  GLN A 100       8.301  -9.987  67.345  1.00  0.480          H  
ATOM   1585 2HB  GLN A 100       8.574 -11.158  66.066  1.00  0.480          H  
ATOM   1586 1HG  GLN A 100       6.811 -11.948  67.485  1.00  0.480          H  
ATOM   1587 2HG  GLN A 100       8.220 -13.010  67.715  1.00  0.480          H  
ATOM   1588 1HE2 GLN A 100       8.129 -12.707  71.157  1.00  0.480          H  
ATOM   1589 2HE2 GLN A 100       8.482 -13.631  69.729  1.00  0.480          H  
ATOM   1590  N   ASN A 101      11.277 -12.399  65.822  1.00  0.220          N  
ATOM   1591  CA  ASN A 101      11.861 -13.571  65.200  1.00  0.220          C  
ATOM   1592  C   ASN A 101      12.891 -13.114  64.156  1.00  0.200          C  
ATOM   1593  O   ASN A 101      12.949 -11.924  63.822  1.00  0.180          O  
ATOM   1594  CB  ASN A 101      10.749 -14.436  64.611  1.00  0.310          C  
ATOM   1595  CG  ASN A 101       9.899 -13.705  63.557  1.00  0.310          C  
ATOM   1596  OD1 ASN A 101      10.443 -13.060  62.648  1.00  0.310          O  
ATOM   1597  ND2 ASN A 101       8.589 -13.789  63.689  1.00  0.310          N  
ATOM   1598  H   ASN A 101      11.229 -11.556  65.276  1.00  0.260          H  
ATOM   1599  HA  ASN A 101      12.382 -14.153  65.960  1.00  0.260          H  
ATOM   1600 1HB  ASN A 101      11.184 -15.325  64.154  1.00  0.370          H  
ATOM   1601 2HB  ASN A 101      10.095 -14.773  65.417  1.00  0.370          H  
ATOM   1602 1HD2 ASN A 101       7.985 -13.315  63.044  1.00  0.370          H  
ATOM   1603 2HD2 ASN A 101       8.192 -14.319  64.443  1.00  0.370          H  
ATOM   1604  N   GLN A 102      13.664 -14.057  63.609  1.00  0.220          N  
ATOM   1605  CA  GLN A 102      14.708 -13.706  62.649  1.00  0.200          C  
ATOM   1606  C   GLN A 102      14.210 -13.173  61.314  1.00  0.180          C  
ATOM   1607  O   GLN A 102      14.867 -12.316  60.721  1.00  0.180          O  
ATOM   1608  CB  GLN A 102      15.642 -14.884  62.423  1.00  0.290          C  
ATOM   1609  CG  GLN A 102      16.508 -15.210  63.647  1.00  0.290          C  
ATOM   1610  CD  GLN A 102      17.462 -16.350  63.389  1.00  0.290          C  
ATOM   1611  OE1 GLN A 102      17.366 -16.997  62.343  1.00  0.290          O  
ATOM   1612  NE2 GLN A 102      18.380 -16.593  64.314  1.00  0.290          N  
ATOM   1613  H   GLN A 102      13.549 -15.020  63.895  1.00  0.260          H  
ATOM   1614  HA  GLN A 102      15.305 -12.913  63.102  1.00  0.240          H  
ATOM   1615 1HB  GLN A 102      15.057 -15.769  62.162  1.00  0.350          H  
ATOM   1616 2HB  GLN A 102      16.302 -14.667  61.583  1.00  0.350          H  
ATOM   1617 1HG  GLN A 102      17.095 -14.329  63.914  1.00  0.350          H  
ATOM   1618 2HG  GLN A 102      15.865 -15.486  64.478  1.00  0.350          H  
ATOM   1619 1HE2 GLN A 102      19.079 -17.344  64.168  1.00  0.350          H  
ATOM   1620 2HE2 GLN A 102      18.427 -16.032  65.145  1.00  0.350          H  
ATOM   1621  N   THR A 103      13.086 -13.683  60.804  1.00  0.190          N  
ATOM   1622  CA  THR A 103      12.614 -13.193  59.508  1.00  0.200          C  
ATOM   1623  C   THR A 103      12.234 -11.776  59.542  1.00  0.110          C  
ATOM   1624  O   THR A 103      12.599 -11.000  58.657  1.00  0.060          O  
ATOM   1625  CB  THR A 103      11.355 -13.857  59.016  1.00  0.280          C  
ATOM   1626  OG1 THR A 103      11.602 -15.117  58.846  1.00  0.280          O  
ATOM   1627  CG2 THR A 103      10.898 -13.281  57.685  1.00  0.280          C  
ATOM   1628  H   THR A 103      12.580 -14.405  61.303  1.00  0.230          H  
ATOM   1629  HA  THR A 103      13.407 -13.328  58.783  1.00  0.240          H  
ATOM   1630  HB  THR A 103      10.595 -13.751  59.767  1.00  0.330          H  
ATOM   1631  HG1 THR A 103      11.579 -15.546  59.686  1.00  0.330          H  
ATOM   1632 1HG2 THR A 103      10.010 -13.812  57.355  1.00  0.330          H  
ATOM   1633 2HG2 THR A 103      10.657 -12.234  57.770  1.00  0.330          H  
ATOM   1634 3HG2 THR A 103      11.685 -13.414  56.951  1.00  0.330          H  
ATOM   1635  N   HIS A 104      11.433 -11.423  60.530  1.00  0.100          N  
ATOM   1636  CA  HIS A 104      10.959 -10.077  60.578  1.00  0.080          C  
ATOM   1637  C   HIS A 104      12.181  -9.212  60.777  1.00  0.070          C  
ATOM   1638  O   HIS A 104      12.329  -8.189  60.120  1.00  0.170          O  
ATOM   1639  CB  HIS A 104       9.892  -9.876  61.669  1.00  0.120          C  
ATOM   1640  CG  HIS A 104       9.176  -8.516  61.620  1.00  0.120          C  
ATOM   1641  ND1 HIS A 104       8.099  -8.194  62.450  1.00  0.120          N  
ATOM   1642  CD2 HIS A 104       9.377  -7.426  60.838  1.00  0.120          C  
ATOM   1643  CE1 HIS A 104       7.686  -6.968  62.163  1.00  0.120          C  
ATOM   1644  NE2 HIS A 104       8.451  -6.495  61.194  1.00  0.120          N  
ATOM   1645  H   HIS A 104      11.156 -12.095  61.245  1.00  0.120          H  
ATOM   1646  HA  HIS A 104      10.508  -9.804  59.625  1.00  0.100          H  
ATOM   1647 1HB  HIS A 104       9.143 -10.664  61.589  1.00  0.140          H  
ATOM   1648 2HB  HIS A 104      10.364  -9.974  62.650  1.00  0.140          H  
ATOM   1649  HD1 HIS A 104       7.793  -8.696  63.268  1.00  0.140          H  
ATOM   1650  HD2 HIS A 104      10.077  -7.194  60.044  1.00  0.140          H  
ATOM   1651  HE1 HIS A 104       6.848  -6.518  62.702  1.00  0.140          H  
ATOM   1652  N   ALA A 105      13.076  -9.597  61.688  1.00  0.060          N  
ATOM   1653  CA  ALA A 105      14.228  -8.764  61.944  1.00  0.130          C  
ATOM   1654  C   ALA A 105      15.148  -8.569  60.745  1.00  0.100          C  
ATOM   1655  O   ALA A 105      15.623  -7.451  60.514  1.00  0.100          O  
ATOM   1656  CB  ALA A 105      14.996  -9.345  63.082  1.00  0.150          C  
ATOM   1657  H   ALA A 105      12.963 -10.454  62.234  1.00  0.070          H  
ATOM   1658  HA  ALA A 105      13.867  -7.784  62.224  1.00  0.160          H  
ATOM   1659 1HB  ALA A 105      15.780  -8.674  63.285  1.00  0.180          H  
ATOM   1660 2HB  ALA A 105      14.353  -9.436  63.942  1.00  0.180          H  
ATOM   1661 3HB  ALA A 105      15.383 -10.325  62.810  1.00  0.180          H  
ATOM   1662  N   LYS A 106      15.397  -9.609  59.941  1.00  0.080          N  
ATOM   1663  CA  LYS A 106      16.302  -9.386  58.826  1.00  0.080          C  
ATOM   1664  C   LYS A 106      15.603  -8.549  57.766  1.00  0.060          C  
ATOM   1665  O   LYS A 106      16.247  -7.714  57.122  1.00  0.050          O  
ATOM   1666  CB  LYS A 106      16.799 -10.715  58.242  1.00  0.110          C  
ATOM   1667  CG  LYS A 106      15.768 -11.458  57.427  1.00  0.110          C  
ATOM   1668  CD  LYS A 106      16.171 -12.855  57.075  1.00  0.110          C  
ATOM   1669  CE  LYS A 106      15.110 -13.468  56.196  1.00  0.110          C  
ATOM   1670  NZ  LYS A 106      15.224 -14.897  56.126  1.00  0.110          N  
ATOM   1671  H   LYS A 106      15.037 -10.543  60.155  1.00  0.100          H  
ATOM   1672  HA  LYS A 106      17.158  -8.820  59.179  1.00  0.100          H  
ATOM   1673 1HB  LYS A 106      17.673 -10.539  57.617  1.00  0.130          H  
ATOM   1674 2HB  LYS A 106      17.103 -11.369  59.062  1.00  0.130          H  
ATOM   1675 1HG  LYS A 106      14.861 -11.510  57.993  1.00  0.130          H  
ATOM   1676 2HG  LYS A 106      15.572 -10.924  56.499  1.00  0.130          H  
ATOM   1677 1HD  LYS A 106      17.128 -12.855  56.552  1.00  0.130          H  
ATOM   1678 2HD  LYS A 106      16.266 -13.451  57.985  1.00  0.130          H  
ATOM   1679 1HE  LYS A 106      14.131 -13.211  56.586  1.00  0.130          H  
ATOM   1680 2HE  LYS A 106      15.200 -13.062  55.193  1.00  0.130          H  
ATOM   1681 1HZ  LYS A 106      14.472 -15.284  55.546  1.00  0.130          H  
ATOM   1682 2HZ  LYS A 106      16.104 -15.262  55.768  1.00  0.130          H  
ATOM   1683 3HZ  LYS A 106      15.106 -15.252  57.050  1.00  0.130          H  
ATOM   1684  N   ARG A 107      14.277  -8.709  57.613  1.00  0.040          N  
ATOM   1685  CA  ARG A 107      13.570  -7.919  56.626  1.00  0.040          C  
ATOM   1686  C   ARG A 107      13.457  -6.468  57.070  1.00  0.030          C  
ATOM   1687  O   ARG A 107      13.657  -5.566  56.257  1.00  0.050          O  
ATOM   1688  CB  ARG A 107      12.186  -8.485  56.347  1.00  0.060          C  
ATOM   1689  CG  ARG A 107      12.188  -9.806  55.584  1.00  0.060          C  
ATOM   1690  CD  ARG A 107      10.822 -10.329  55.370  1.00  0.060          C  
ATOM   1691  NE  ARG A 107      10.837 -11.609  54.678  1.00  0.060          N  
ATOM   1692  CZ  ARG A 107       9.766 -12.421  54.481  1.00  0.060          C  
ATOM   1693  NH1 ARG A 107       8.558 -12.097  54.920  1.00  0.060          N  
ATOM   1694  NH2 ARG A 107       9.937 -13.569  53.838  1.00  0.060          N  
ATOM   1695  H   ARG A 107      13.773  -9.429  58.143  1.00  0.050          H  
ATOM   1696  HA  ARG A 107      14.137  -7.950  55.697  1.00  0.050          H  
ATOM   1697 1HB  ARG A 107      11.673  -8.658  57.297  1.00  0.070          H  
ATOM   1698 2HB  ARG A 107      11.596  -7.763  55.781  1.00  0.070          H  
ATOM   1699 1HG  ARG A 107      12.653  -9.660  54.611  1.00  0.070          H  
ATOM   1700 2HG  ARG A 107      12.752 -10.549  56.146  1.00  0.070          H  
ATOM   1701 1HD  ARG A 107      10.335 -10.453  56.331  1.00  0.070          H  
ATOM   1702 2HD  ARG A 107      10.264  -9.622  54.763  1.00  0.070          H  
ATOM   1703  HE  ARG A 107      11.724 -11.916  54.310  1.00  0.070          H  
ATOM   1704 1HH1 ARG A 107       8.387 -11.219  55.424  1.00  0.070          H  
ATOM   1705 2HH1 ARG A 107       7.783 -12.719  54.765  1.00  0.070          H  
ATOM   1706 1HH2 ARG A 107      10.852 -13.830  53.502  1.00  0.070          H  
ATOM   1707 2HH2 ARG A 107       9.152 -14.185  53.686  1.00  0.070          H  
ATOM   1708  N   ALA A 108      13.134  -6.228  58.353  1.00  0.030          N  
ATOM   1709  CA  ALA A 108      12.992  -4.870  58.860  1.00  0.030          C  
ATOM   1710  C   ALA A 108      14.313  -4.136  58.768  1.00  0.030          C  
ATOM   1711  O   ALA A 108      14.359  -2.974  58.359  1.00  0.040          O  
ATOM   1712  CB  ALA A 108      12.515  -4.888  60.302  1.00  0.040          C  
ATOM   1713  H   ALA A 108      12.961  -7.006  58.984  1.00  0.040          H  
ATOM   1714  HA  ALA A 108      12.263  -4.345  58.240  1.00  0.040          H  
ATOM   1715 1HB  ALA A 108      12.407  -3.869  60.663  1.00  0.050          H  
ATOM   1716 2HB  ALA A 108      11.561  -5.398  60.363  1.00  0.050          H  
ATOM   1717 3HB  ALA A 108      13.245  -5.418  60.915  1.00  0.050          H  
ATOM   1718  N   TYR A 109      15.395  -4.814  59.150  1.00  0.020          N  
ATOM   1719  CA  TYR A 109      16.713  -4.228  59.095  1.00  0.030          C  
ATOM   1720  C   TYR A 109      17.124  -3.906  57.675  1.00  0.020          C  
ATOM   1721  O   TYR A 109      17.520  -2.774  57.379  1.00  0.050          O  
ATOM   1722  CB  TYR A 109      17.721  -5.155  59.744  1.00  0.040          C  
ATOM   1723  CG  TYR A 109      19.124  -4.678  59.630  1.00  0.040          C  
ATOM   1724  CD1 TYR A 109      19.549  -3.628  60.397  1.00  0.040          C  
ATOM   1725  CD2 TYR A 109      20.001  -5.311  58.760  1.00  0.040          C  
ATOM   1726  CE1 TYR A 109      20.844  -3.199  60.293  1.00  0.040          C  
ATOM   1727  CE2 TYR A 109      21.297  -4.882  58.669  1.00  0.040          C  
ATOM   1728  CZ  TYR A 109      21.714  -3.826  59.437  1.00  0.040          C  
ATOM   1729  OH  TYR A 109      23.000  -3.392  59.365  1.00  0.040          O  
ATOM   1730  H   TYR A 109      15.303  -5.764  59.517  1.00  0.020          H  
ATOM   1731  HA  TYR A 109      16.692  -3.293  59.652  1.00  0.040          H  
ATOM   1732 1HB  TYR A 109      17.480  -5.276  60.801  1.00  0.050          H  
ATOM   1733 2HB  TYR A 109      17.652  -6.140  59.281  1.00  0.050          H  
ATOM   1734  HD1 TYR A 109      18.863  -3.132  61.085  1.00  0.050          H  
ATOM   1735  HD2 TYR A 109      19.660  -6.152  58.154  1.00  0.050          H  
ATOM   1736  HE1 TYR A 109      21.191  -2.362  60.897  1.00  0.050          H  
ATOM   1737  HE2 TYR A 109      21.991  -5.376  57.992  1.00  0.050          H  
ATOM   1738  HH  TYR A 109      23.111  -2.639  59.960  1.00  0.050          H  
ATOM   1739  N   ARG A 110      17.034  -4.899  56.785  1.00  0.010          N  
ATOM   1740  CA  ARG A 110      17.439  -4.710  55.411  1.00  0.050          C  
ATOM   1741  C   ARG A 110      16.646  -3.595  54.769  1.00  0.020          C  
ATOM   1742  O   ARG A 110      17.218  -2.759  54.064  1.00  0.050          O  
ATOM   1743  CB  ARG A 110      17.263  -5.998  54.631  1.00  0.050          C  
ATOM   1744  CG  ARG A 110      17.727  -5.944  53.198  1.00  0.050          C  
ATOM   1745  CD  ARG A 110      17.650  -7.283  52.544  1.00  0.050          C  
ATOM   1746  NE  ARG A 110      18.226  -7.266  51.203  1.00  0.050          N  
ATOM   1747  CZ  ARG A 110      19.562  -7.333  50.954  1.00  0.050          C  
ATOM   1748  NH1 ARG A 110      20.410  -7.391  51.972  1.00  0.050          N  
ATOM   1749  NH2 ARG A 110      20.012  -7.336  49.711  1.00  0.050          N  
ATOM   1750  H   ARG A 110      16.697  -5.824  57.066  1.00  0.010          H  
ATOM   1751  HA  ARG A 110      18.494  -4.439  55.398  1.00  0.060          H  
ATOM   1752 1HB  ARG A 110      17.810  -6.796  55.131  1.00  0.060          H  
ATOM   1753 2HB  ARG A 110      16.207  -6.279  54.635  1.00  0.060          H  
ATOM   1754 1HG  ARG A 110      17.065  -5.281  52.651  1.00  0.060          H  
ATOM   1755 2HG  ARG A 110      18.742  -5.555  53.153  1.00  0.060          H  
ATOM   1756 1HD  ARG A 110      18.167  -8.033  53.142  1.00  0.060          H  
ATOM   1757 2HD  ARG A 110      16.599  -7.565  52.454  1.00  0.060          H  
ATOM   1758  HE  ARG A 110      17.588  -7.232  50.408  1.00  0.060          H  
ATOM   1759 1HH1 ARG A 110      20.070  -7.389  52.914  1.00  0.060          H  
ATOM   1760 2HH1 ARG A 110      21.435  -7.424  51.842  1.00  0.060          H  
ATOM   1761 1HH2 ARG A 110      19.360  -7.291  48.940  1.00  0.060          H  
ATOM   1762 2HH2 ARG A 110      21.010  -7.393  49.542  1.00  0.060          H  
ATOM   1763  N   GLU A 111      15.331  -3.570  55.007  1.00  0.030          N  
ATOM   1764  CA  GLU A 111      14.504  -2.527  54.460  1.00  0.060          C  
ATOM   1765  C   GLU A 111      14.966  -1.175  54.951  1.00  0.040          C  
ATOM   1766  O   GLU A 111      15.160  -0.274  54.151  1.00  0.070          O  
ATOM   1767  CB  GLU A 111      13.046  -2.741  54.834  1.00  0.070          C  
ATOM   1768  CG  GLU A 111      12.098  -1.696  54.301  1.00  0.070          C  
ATOM   1769  CD  GLU A 111      10.707  -2.003  54.645  1.00  0.070          C  
ATOM   1770  OE1 GLU A 111      10.480  -3.023  55.239  1.00  0.070          O  
ATOM   1771  OE2 GLU A 111       9.843  -1.221  54.352  1.00  0.070          O  
ATOM   1772  H   GLU A 111      14.881  -4.297  55.570  1.00  0.040          H  
ATOM   1773  HA  GLU A 111      14.592  -2.548  53.376  1.00  0.070          H  
ATOM   1774 1HB  GLU A 111      12.721  -3.715  54.466  1.00  0.090          H  
ATOM   1775 2HB  GLU A 111      12.954  -2.759  55.923  1.00  0.090          H  
ATOM   1776 1HG  GLU A 111      12.356  -0.723  54.718  1.00  0.090          H  
ATOM   1777 2HG  GLU A 111      12.201  -1.649  53.223  1.00  0.090          H  
ATOM   1778  N   LEU A 112      15.211  -0.999  56.246  1.00  0.050          N  
ATOM   1779  CA  LEU A 112      15.637   0.327  56.668  1.00  0.060          C  
ATOM   1780  C   LEU A 112      16.968   0.743  56.045  1.00  0.050          C  
ATOM   1781  O   LEU A 112      17.115   1.879  55.580  1.00  0.030          O  
ATOM   1782  CB  LEU A 112      15.759   0.380  58.202  1.00  0.080          C  
ATOM   1783  CG  LEU A 112      14.434   0.333  59.022  1.00  0.080          C  
ATOM   1784  CD1 LEU A 112      14.768   0.153  60.512  1.00  0.080          C  
ATOM   1785  CD2 LEU A 112      13.660   1.630  58.821  1.00  0.080          C  
ATOM   1786  H   LEU A 112      15.050  -1.753  56.926  1.00  0.060          H  
ATOM   1787  HA  LEU A 112      14.890   1.038  56.335  1.00  0.070          H  
ATOM   1788 1HB  LEU A 112      16.360  -0.481  58.512  1.00  0.100          H  
ATOM   1789 2HB  LEU A 112      16.297   1.283  58.477  1.00  0.100          H  
ATOM   1790  HG  LEU A 112      13.826  -0.512  58.695  1.00  0.100          H  
ATOM   1791 1HD1 LEU A 112      13.852   0.113  61.093  1.00  0.100          H  
ATOM   1792 2HD1 LEU A 112      15.319  -0.780  60.646  1.00  0.100          H  
ATOM   1793 3HD1 LEU A 112      15.379   0.987  60.855  1.00  0.100          H  
ATOM   1794 1HD2 LEU A 112      12.742   1.585  59.405  1.00  0.100          H  
ATOM   1795 2HD2 LEU A 112      14.278   2.461  59.155  1.00  0.100          H  
ATOM   1796 3HD2 LEU A 112      13.406   1.775  57.781  1.00  0.100          H  
ATOM   1797  N   VAL A 113      17.925  -0.177  55.958  1.00  0.050          N  
ATOM   1798  CA  VAL A 113      19.220   0.188  55.404  1.00  0.060          C  
ATOM   1799  C   VAL A 113      19.115   0.578  53.938  1.00  0.060          C  
ATOM   1800  O   VAL A 113      19.704   1.582  53.510  1.00  0.150          O  
ATOM   1801  CB  VAL A 113      20.237  -0.967  55.568  1.00  0.080          C  
ATOM   1802  CG1 VAL A 113      21.565  -0.651  54.795  1.00  0.080          C  
ATOM   1803  CG2 VAL A 113      20.528  -1.173  57.077  1.00  0.080          C  
ATOM   1804  H   VAL A 113      17.757  -1.118  56.332  1.00  0.060          H  
ATOM   1805  HA  VAL A 113      19.593   1.046  55.961  1.00  0.070          H  
ATOM   1806  HB  VAL A 113      19.808  -1.883  55.149  1.00  0.100          H  
ATOM   1807 1HG1 VAL A 113      22.264  -1.477  54.919  1.00  0.100          H  
ATOM   1808 2HG1 VAL A 113      21.369  -0.519  53.732  1.00  0.100          H  
ATOM   1809 3HG1 VAL A 113      22.013   0.261  55.194  1.00  0.100          H  
ATOM   1810 1HG2 VAL A 113      21.224  -1.993  57.203  1.00  0.100          H  
ATOM   1811 2HG2 VAL A 113      20.956  -0.264  57.498  1.00  0.100          H  
ATOM   1812 3HG2 VAL A 113      19.608  -1.405  57.606  1.00  0.100          H  
ATOM   1813  N   LEU A 114      18.400  -0.221  53.160  1.00  0.030          N  
ATOM   1814  CA  LEU A 114      18.312   0.043  51.750  1.00  0.090          C  
ATOM   1815  C   LEU A 114      17.309   1.138  51.414  1.00  0.080          C  
ATOM   1816  O   LEU A 114      17.497   1.869  50.445  1.00  0.100          O  
ATOM   1817  CB  LEU A 114      17.998  -1.251  51.039  1.00  0.100          C  
ATOM   1818  CG  LEU A 114      19.051  -2.360  51.125  1.00  0.100          C  
ATOM   1819  CD1 LEU A 114      18.497  -3.570  50.413  1.00  0.100          C  
ATOM   1820  CD2 LEU A 114      20.360  -1.909  50.524  1.00  0.100          C  
ATOM   1821  H   LEU A 114      17.926  -1.040  53.557  1.00  0.040          H  
ATOM   1822  HA  LEU A 114      19.273   0.400  51.417  1.00  0.110          H  
ATOM   1823 1HB  LEU A 114      17.113  -1.654  51.505  1.00  0.120          H  
ATOM   1824 2HB  LEU A 114      17.800  -1.046  49.994  1.00  0.120          H  
ATOM   1825  HG  LEU A 114      19.212  -2.639  52.169  1.00  0.120          H  
ATOM   1826 1HD1 LEU A 114      19.209  -4.386  50.471  1.00  0.120          H  
ATOM   1827 2HD1 LEU A 114      17.569  -3.865  50.886  1.00  0.120          H  
ATOM   1828 3HD1 LEU A 114      18.307  -3.327  49.382  1.00  0.120          H  
ATOM   1829 1HD2 LEU A 114      21.073  -2.731  50.582  1.00  0.120          H  
ATOM   1830 2HD2 LEU A 114      20.198  -1.633  49.494  1.00  0.120          H  
ATOM   1831 3HD2 LEU A 114      20.773  -1.064  51.057  1.00  0.120          H  
ATOM   1832  N   MET A 115      16.244   1.318  52.197  1.00  0.050          N  
ATOM   1833  CA  MET A 115      15.326   2.403  51.873  1.00  0.040          C  
ATOM   1834  C   MET A 115      16.035   3.745  52.049  1.00  0.040          C  
ATOM   1835  O   MET A 115      15.745   4.698  51.330  1.00  0.120          O  
ATOM   1836  CB  MET A 115      14.052   2.373  52.719  1.00  0.060          C  
ATOM   1837  CG  MET A 115      13.026   1.250  52.445  1.00  0.060          C  
ATOM   1838  SD  MET A 115      12.290   1.313  50.773  1.00  0.060          S  
ATOM   1839  CE  MET A 115      11.415  -0.279  50.633  1.00  0.060          C  
ATOM   1840  H   MET A 115      16.050   0.711  52.988  1.00  0.060          H  
ATOM   1841  HA  MET A 115      15.042   2.320  50.825  1.00  0.050          H  
ATOM   1842 1HB  MET A 115      14.335   2.298  53.770  1.00  0.070          H  
ATOM   1843 2HB  MET A 115      13.558   3.292  52.579  1.00  0.070          H  
ATOM   1844 1HG  MET A 115      13.480   0.302  52.580  1.00  0.070          H  
ATOM   1845 2HG  MET A 115      12.223   1.329  53.174  1.00  0.070          H  
ATOM   1846 1HE  MET A 115      10.944  -0.351  49.656  1.00  0.070          H  
ATOM   1847 2HE  MET A 115      12.106  -1.100  50.750  1.00  0.070          H  
ATOM   1848 3HE  MET A 115      10.650  -0.352  51.406  1.00  0.070          H  
ATOM   1849  N   LYS A 116      16.969   3.819  53.006  1.00  0.110          N  
ATOM   1850  CA  LYS A 116      17.758   5.025  53.215  1.00  0.100          C  
ATOM   1851  C   LYS A 116      18.833   5.220  52.119  1.00  0.080          C  
ATOM   1852  O   LYS A 116      19.063   6.345  51.668  1.00  0.070          O  
ATOM   1853  CB  LYS A 116      18.400   4.992  54.603  1.00  0.140          C  
ATOM   1854  CG  LYS A 116      17.397   5.161  55.787  1.00  0.140          C  
ATOM   1855  CD  LYS A 116      18.114   5.298  57.156  1.00  0.140          C  
ATOM   1856  CE  LYS A 116      18.742   3.959  57.611  1.00  0.140          C  
ATOM   1857  NZ  LYS A 116      19.403   4.039  58.962  1.00  0.140          N  
ATOM   1858  H   LYS A 116      17.089   3.023  53.639  1.00  0.130          H  
ATOM   1859  HA  LYS A 116      17.086   5.880  53.171  1.00  0.120          H  
ATOM   1860 1HB  LYS A 116      18.902   4.030  54.718  1.00  0.170          H  
ATOM   1861 2HB  LYS A 116      19.158   5.769  54.674  1.00  0.170          H  
ATOM   1862 1HG  LYS A 116      16.802   6.057  55.614  1.00  0.170          H  
ATOM   1863 2HG  LYS A 116      16.721   4.311  55.817  1.00  0.170          H  
ATOM   1864 1HD  LYS A 116      18.897   6.052  57.089  1.00  0.170          H  
ATOM   1865 2HD  LYS A 116      17.392   5.617  57.909  1.00  0.170          H  
ATOM   1866 1HE  LYS A 116      17.972   3.193  57.648  1.00  0.170          H  
ATOM   1867 2HE  LYS A 116      19.497   3.665  56.890  1.00  0.170          H  
ATOM   1868 1HZ  LYS A 116      19.811   3.120  59.175  1.00  0.170          H  
ATOM   1869 2HZ  LYS A 116      20.136   4.722  58.935  1.00  0.170          H  
ATOM   1870 3HZ  LYS A 116      18.756   4.273  59.744  1.00  0.170          H  
ATOM   1871  N   CYS A 117      19.485   4.120  51.690  1.00  0.060          N  
ATOM   1872  CA  CYS A 117      20.551   4.172  50.679  1.00  0.030          C  
ATOM   1873  C   CYS A 117      20.071   4.339  49.217  1.00  0.050          C  
ATOM   1874  O   CYS A 117      20.769   4.951  48.399  1.00  0.050          O  
ATOM   1875  CB  CYS A 117      21.370   2.877  50.725  1.00  0.050          C  
ATOM   1876  SG  CYS A 117      22.321   2.619  52.253  1.00  0.050          S  
ATOM   1877  H   CYS A 117      19.283   3.224  52.139  1.00  0.070          H  
ATOM   1878  HA  CYS A 117      21.202   5.010  50.925  1.00  0.040          H  
ATOM   1879 1HB  CYS A 117      20.713   2.027  50.585  1.00  0.060          H  
ATOM   1880 2HB  CYS A 117      22.077   2.882  49.892  1.00  0.060          H  
ATOM   1881  HG  CYS A 117      21.251   2.230  53.001  1.00  0.060          H  
ATOM   1882  N   VAL A 118      18.907   3.771  48.886  1.00  0.060          N  
ATOM   1883  CA  VAL A 118      18.382   3.763  47.522  1.00  0.090          C  
ATOM   1884  C   VAL A 118      17.469   4.965  47.215  1.00  0.110          C  
ATOM   1885  O   VAL A 118      16.435   5.155  47.844  1.00  0.100          O  
ATOM   1886  CB  VAL A 118      17.634   2.420  47.295  1.00  0.110          C  
ATOM   1887  CG1 VAL A 118      17.030   2.372  45.915  1.00  0.110          C  
ATOM   1888  CG2 VAL A 118      18.632   1.227  47.500  1.00  0.110          C  
ATOM   1889  H   VAL A 118      18.377   3.277  49.607  1.00  0.070          H  
ATOM   1890  HA  VAL A 118      19.224   3.799  46.840  1.00  0.110          H  
ATOM   1891  HB  VAL A 118      16.820   2.335  48.018  1.00  0.140          H  
ATOM   1892 1HG1 VAL A 118      16.527   1.428  45.785  1.00  0.140          H  
ATOM   1893 2HG1 VAL A 118      16.317   3.182  45.782  1.00  0.140          H  
ATOM   1894 3HG1 VAL A 118      17.825   2.464  45.196  1.00  0.140          H  
ATOM   1895 1HG2 VAL A 118      18.115   0.282  47.360  1.00  0.140          H  
ATOM   1896 2HG2 VAL A 118      19.435   1.305  46.787  1.00  0.140          H  
ATOM   1897 3HG2 VAL A 118      19.045   1.257  48.508  1.00  0.140          H  
ATOM   1898  N   ASN A 119      17.832   5.742  46.188  1.00  0.130          N  
ATOM   1899  CA  ASN A 119      17.103   6.965  45.825  1.00  0.140          C  
ATOM   1900  C   ASN A 119      16.668   7.028  44.349  1.00  0.280          C  
ATOM   1901  O   ASN A 119      16.785   8.067  43.702  1.00  0.830          O  
ATOM   1902  CB  ASN A 119      17.961   8.167  46.176  1.00  0.190          C  
ATOM   1903  CG  ASN A 119      18.203   8.289  47.672  1.00  0.190          C  
ATOM   1904  OD1 ASN A 119      17.345   8.741  48.443  1.00  0.190          O  
ATOM   1905  ND2 ASN A 119      19.374   7.880  48.095  1.00  0.190          N  
ATOM   1906  H   ASN A 119      18.677   5.496  45.692  1.00  0.160          H  
ATOM   1907  HA  ASN A 119      16.192   7.007  46.424  1.00  0.170          H  
ATOM   1908 1HB  ASN A 119      18.922   8.091  45.667  1.00  0.230          H  
ATOM   1909 2HB  ASN A 119      17.475   9.078  45.826  1.00  0.230          H  
ATOM   1910 1HD2 ASN A 119      19.599   7.919  49.073  1.00  0.230          H  
ATOM   1911 2HD2 ASN A 119      20.042   7.516  47.449  1.00  0.230          H  
ATOM   1912  N   HIS A 120      16.232   5.908  43.800  1.00  0.290          N  
ATOM   1913  CA  HIS A 120      15.795   5.831  42.406  1.00  0.290          C  
ATOM   1914  C   HIS A 120      14.300   6.110  42.236  1.00  0.230          C  
ATOM   1915  O   HIS A 120      13.500   5.806  43.121  1.00  0.180          O  
ATOM   1916  CB  HIS A 120      16.166   4.480  41.834  1.00  0.410          C  
ATOM   1917  CG  HIS A 120      16.031   4.353  40.363  1.00  0.410          C  
ATOM   1918  ND1 HIS A 120      14.837   4.107  39.736  1.00  0.410          N  
ATOM   1919  CD2 HIS A 120      16.965   4.441  39.385  1.00  0.410          C  
ATOM   1920  CE1 HIS A 120      15.056   4.041  38.419  1.00  0.410          C  
ATOM   1921  NE2 HIS A 120      16.335   4.237  38.201  1.00  0.410          N  
ATOM   1922  H   HIS A 120      16.169   5.084  44.379  1.00  0.350          H  
ATOM   1923  HA  HIS A 120      16.329   6.583  41.825  1.00  0.350          H  
ATOM   1924 1HB  HIS A 120      17.184   4.313  42.070  1.00  0.490          H  
ATOM   1925 2HB  HIS A 120      15.588   3.707  42.313  1.00  0.490          H  
ATOM   1926  HD2 HIS A 120      18.025   4.632  39.518  1.00  0.490          H  
ATOM   1927  HE1 HIS A 120      14.326   3.854  37.650  1.00  0.490          H  
ATOM   1928  HE2 HIS A 120      16.800   4.230  37.277  1.00  0.490          H  
ATOM   1929  N   LYS A 121      13.920   6.650  41.080  1.00  0.220          N  
ATOM   1930  CA  LYS A 121      12.531   6.967  40.761  1.00  0.180          C  
ATOM   1931  C   LYS A 121      11.565   5.783  40.820  1.00  0.110          C  
ATOM   1932  O   LYS A 121      10.380   5.970  41.122  1.00  0.130          O  
ATOM   1933  CB  LYS A 121      12.437   7.587  39.370  1.00  0.270          C  
ATOM   1934  CG  LYS A 121      12.974   9.017  39.266  1.00  0.270          C  
ATOM   1935  CD  LYS A 121      12.968   9.520  37.813  1.00  0.270          C  
ATOM   1936  CE  LYS A 121      11.551   9.852  37.306  1.00  0.270          C  
ATOM   1937  NZ  LYS A 121      11.571  10.367  35.907  1.00  0.270          N  
ATOM   1938  H   LYS A 121      14.631   6.869  40.396  1.00  0.260          H  
ATOM   1939  HA  LYS A 121      12.190   7.701  41.489  1.00  0.220          H  
ATOM   1940 1HB  LYS A 121      12.990   6.963  38.660  1.00  0.320          H  
ATOM   1941 2HB  LYS A 121      11.398   7.578  39.061  1.00  0.320          H  
ATOM   1942 1HG  LYS A 121      12.356   9.677  39.875  1.00  0.320          H  
ATOM   1943 2HG  LYS A 121      13.992   9.050  39.652  1.00  0.320          H  
ATOM   1944 1HD  LYS A 121      13.589  10.412  37.735  1.00  0.320          H  
ATOM   1945 2HD  LYS A 121      13.386   8.756  37.167  1.00  0.320          H  
ATOM   1946 1HE  LYS A 121      10.929   8.964  37.329  1.00  0.320          H  
ATOM   1947 2HE  LYS A 121      11.114  10.611  37.953  1.00  0.320          H  
ATOM   1948 1HZ  LYS A 121      10.633  10.573  35.608  1.00  0.320          H  
ATOM   1949 2HZ  LYS A 121      12.135  11.198  35.846  1.00  0.320          H  
ATOM   1950 3HZ  LYS A 121      11.964   9.633  35.288  1.00  0.320          H  
ATOM   1951  N   ASN A 122      12.046   4.566  40.547  1.00  0.060          N  
ATOM   1952  CA  ASN A 122      11.158   3.415  40.539  1.00  0.050          C  
ATOM   1953  C   ASN A 122      11.208   2.583  41.830  1.00  0.040          C  
ATOM   1954  O   ASN A 122      10.701   1.461  41.856  1.00  0.060          O  
ATOM   1955  CB  ASN A 122      11.446   2.573  39.313  1.00  0.070          C  
ATOM   1956  CG  ASN A 122      11.103   3.345  38.048  1.00  0.070          C  
ATOM   1957  OD1 ASN A 122      11.959   3.579  37.193  1.00  0.070          O  
ATOM   1958  ND2 ASN A 122       9.880   3.764  37.918  1.00  0.070          N  
ATOM   1959  H   ASN A 122      13.029   4.431  40.291  1.00  0.070          H  
ATOM   1960  HA  ASN A 122      10.137   3.781  40.446  1.00  0.060          H  
ATOM   1961 1HB  ASN A 122      12.498   2.293  39.292  1.00  0.090          H  
ATOM   1962 2HB  ASN A 122      10.852   1.656  39.339  1.00  0.090          H  
ATOM   1963 1HD2 ASN A 122       9.615   4.288  37.107  1.00  0.090          H  
ATOM   1964 2HD2 ASN A 122       9.169   3.553  38.616  1.00  0.090          H  
ATOM   1965  N   ILE A 123      11.814   3.111  42.888  1.00  0.070          N  
ATOM   1966  CA  ILE A 123      11.858   2.423  44.176  1.00  0.080          C  
ATOM   1967  C   ILE A 123      11.110   3.319  45.156  1.00  0.040          C  
ATOM   1968  O   ILE A 123      11.313   4.529  45.148  1.00  0.050          O  
ATOM   1969  CB  ILE A 123      13.309   2.171  44.657  1.00  0.110          C  
ATOM   1970  CG1 ILE A 123      14.154   1.378  43.553  1.00  0.110          C  
ATOM   1971  CG2 ILE A 123      13.287   1.391  46.020  1.00  0.110          C  
ATOM   1972  CD1 ILE A 123      13.693  -0.029  43.209  1.00  0.110          C  
ATOM   1973  H   ILE A 123      12.243   4.044  42.821  1.00  0.080          H  
ATOM   1974  HA  ILE A 123      11.327   1.476  44.120  1.00  0.100          H  
ATOM   1975  HB  ILE A 123      13.806   3.134  44.805  1.00  0.130          H  
ATOM   1976 1HG1 ILE A 123      14.129   1.955  42.632  1.00  0.130          H  
ATOM   1977 2HG1 ILE A 123      15.179   1.311  43.887  1.00  0.130          H  
ATOM   1978 1HG2 ILE A 123      14.291   1.234  46.367  1.00  0.130          H  
ATOM   1979 2HG2 ILE A 123      12.750   1.969  46.773  1.00  0.130          H  
ATOM   1980 3HG2 ILE A 123      12.792   0.425  45.901  1.00  0.130          H  
ATOM   1981 1HD1 ILE A 123      14.353  -0.440  42.447  1.00  0.130          H  
ATOM   1982 2HD1 ILE A 123      13.728  -0.668  44.089  1.00  0.130          H  
ATOM   1983 3HD1 ILE A 123      12.683   0.000  42.821  1.00  0.130          H  
ATOM   1984  N   ILE A 124      10.226   2.765  45.971  1.00  0.040          N  
ATOM   1985  CA  ILE A 124       9.515   3.631  46.903  1.00  0.040          C  
ATOM   1986  C   ILE A 124      10.537   4.261  47.836  1.00  0.040          C  
ATOM   1987  O   ILE A 124      11.417   3.573  48.350  1.00  0.040          O  
ATOM   1988  CB  ILE A 124       8.452   2.836  47.702  1.00  0.060          C  
ATOM   1989  CG1 ILE A 124       7.460   3.768  48.442  1.00  0.060          C  
ATOM   1990  CG2 ILE A 124       9.122   1.924  48.746  1.00  0.060          C  
ATOM   1991  CD1 ILE A 124       6.465   4.520  47.565  1.00  0.060          C  
ATOM   1992  H   ILE A 124      10.068   1.755  45.956  1.00  0.050          H  
ATOM   1993  HA  ILE A 124       9.032   4.422  46.356  1.00  0.050          H  
ATOM   1994  HB  ILE A 124       7.891   2.223  46.998  1.00  0.070          H  
ATOM   1995 1HG1 ILE A 124       6.887   3.159  49.137  1.00  0.070          H  
ATOM   1996 2HG1 ILE A 124       8.034   4.497  49.015  1.00  0.070          H  
ATOM   1997 1HG2 ILE A 124       8.365   1.352  49.271  1.00  0.070          H  
ATOM   1998 2HG2 ILE A 124       9.808   1.245  48.246  1.00  0.070          H  
ATOM   1999 3HG2 ILE A 124       9.664   2.507  49.481  1.00  0.070          H  
ATOM   2000 1HD1 ILE A 124       5.818   5.125  48.202  1.00  0.070          H  
ATOM   2001 2HD1 ILE A 124       6.980   5.173  46.881  1.00  0.070          H  
ATOM   2002 3HD1 ILE A 124       5.857   3.813  47.005  1.00  0.070          H  
ATOM   2003  N   SER A 125      10.457   5.575  48.034  1.00  0.080          N  
ATOM   2004  CA  SER A 125      11.409   6.220  48.915  1.00  0.130          C  
ATOM   2005  C   SER A 125      10.859   6.324  50.321  1.00  0.170          C  
ATOM   2006  O   SER A 125       9.645   6.323  50.535  1.00  0.310          O  
ATOM   2007  CB  SER A 125      11.774   7.594  48.383  1.00  0.160          C  
ATOM   2008  OG  SER A 125      10.666   8.453  48.379  1.00  0.160          O  
ATOM   2009  H   SER A 125       9.746   6.132  47.582  1.00  0.100          H  
ATOM   2010  HA  SER A 125      12.318   5.615  48.947  1.00  0.160          H  
ATOM   2011 1HB  SER A 125      12.565   8.020  49.002  1.00  0.190          H  
ATOM   2012 2HB  SER A 125      12.168   7.495  47.370  1.00  0.190          H  
ATOM   2013  HG  SER A 125      10.984   9.298  48.040  1.00  0.190          H  
ATOM   2014  N   LEU A 126      11.764   6.460  51.279  1.00  0.110          N  
ATOM   2015  CA  LEU A 126      11.404   6.629  52.677  1.00  0.070          C  
ATOM   2016  C   LEU A 126      11.502   8.113  53.020  1.00  0.050          C  
ATOM   2017  O   LEU A 126      12.539   8.740  52.803  1.00  0.100          O  
ATOM   2018  CB  LEU A 126      12.343   5.744  53.522  1.00  0.110          C  
ATOM   2019  CG  LEU A 126      12.195   5.689  55.064  1.00  0.110          C  
ATOM   2020  CD1 LEU A 126      10.871   5.032  55.412  1.00  0.110          C  
ATOM   2021  CD2 LEU A 126      13.359   4.866  55.659  1.00  0.110          C  
ATOM   2022  H   LEU A 126      12.745   6.443  51.022  1.00  0.130          H  
ATOM   2023  HA  LEU A 126      10.375   6.314  52.821  1.00  0.080          H  
ATOM   2024 1HB  LEU A 126      12.153   4.747  53.190  1.00  0.140          H  
ATOM   2025 2HB  LEU A 126      13.379   5.999  53.284  1.00  0.140          H  
ATOM   2026  HG  LEU A 126      12.205   6.701  55.482  1.00  0.140          H  
ATOM   2027 1HD1 LEU A 126      10.765   4.982  56.498  1.00  0.140          H  
ATOM   2028 2HD1 LEU A 126      10.050   5.602  55.007  1.00  0.140          H  
ATOM   2029 3HD1 LEU A 126      10.848   4.038  54.998  1.00  0.140          H  
ATOM   2030 1HD2 LEU A 126      13.265   4.813  56.739  1.00  0.140          H  
ATOM   2031 2HD2 LEU A 126      13.340   3.860  55.254  1.00  0.140          H  
ATOM   2032 3HD2 LEU A 126      14.304   5.342  55.404  1.00  0.140          H  
ATOM   2033  N   LEU A 127      10.406   8.676  53.510  1.00  0.040          N  
ATOM   2034  CA  LEU A 127      10.311  10.091  53.844  1.00  0.030          C  
ATOM   2035  C   LEU A 127      10.728  10.316  55.287  1.00  0.050          C  
ATOM   2036  O   LEU A 127      11.325  11.341  55.624  1.00  0.080          O  
ATOM   2037  CB  LEU A 127       8.862  10.561  53.640  1.00  0.050          C  
ATOM   2038  CG  LEU A 127       8.299  10.458  52.186  1.00  0.050          C  
ATOM   2039  CD1 LEU A 127       6.836  10.768  52.208  1.00  0.050          C  
ATOM   2040  CD2 LEU A 127       9.010  11.435  51.260  1.00  0.050          C  
ATOM   2041  H   LEU A 127       9.602   8.091  53.691  1.00  0.050          H  
ATOM   2042  HA  LEU A 127      10.989  10.653  53.206  1.00  0.040          H  
ATOM   2043 1HB  LEU A 127       8.223   9.965  54.283  1.00  0.060          H  
ATOM   2044 2HB  LEU A 127       8.787  11.597  53.959  1.00  0.060          H  
ATOM   2045  HG  LEU A 127       8.434   9.441  51.812  1.00  0.060          H  
ATOM   2046 1HD1 LEU A 127       6.439  10.693  51.206  1.00  0.060          H  
ATOM   2047 2HD1 LEU A 127       6.326  10.060  52.851  1.00  0.060          H  
ATOM   2048 3HD1 LEU A 127       6.683  11.776  52.581  1.00  0.060          H  
ATOM   2049 1HD2 LEU A 127       8.592  11.344  50.255  1.00  0.060          H  
ATOM   2050 2HD2 LEU A 127       8.870  12.454  51.621  1.00  0.060          H  
ATOM   2051 3HD2 LEU A 127      10.072  11.207  51.221  1.00  0.060          H  
ATOM   2052  N   ASN A 128      10.389   9.352  56.137  1.00  0.060          N  
ATOM   2053  CA  ASN A 128      10.703   9.423  57.564  1.00  0.100          C  
ATOM   2054  C   ASN A 128      10.648   8.047  58.212  1.00  0.080          C  
ATOM   2055  O   ASN A 128       9.965   7.148  57.720  1.00  0.050          O  
ATOM   2056  CB  ASN A 128       9.760  10.385  58.294  1.00  0.120          C  
ATOM   2057  CG  ASN A 128      10.313  10.880  59.636  1.00  0.120          C  
ATOM   2058  OD1 ASN A 128      11.360  10.413  60.110  1.00  0.120          O  
ATOM   2059  ND2 ASN A 128       9.629  11.811  60.247  1.00  0.120          N  
ATOM   2060  H   ASN A 128       9.893   8.550  55.747  1.00  0.070          H  
ATOM   2061  HA  ASN A 128      11.725   9.789  57.674  1.00  0.120          H  
ATOM   2062 1HB  ASN A 128       9.549  11.248  57.661  1.00  0.150          H  
ATOM   2063 2HB  ASN A 128       8.815   9.887  58.484  1.00  0.150          H  
ATOM   2064 1HD2 ASN A 128       9.955  12.170  61.124  1.00  0.150          H  
ATOM   2065 2HD2 ASN A 128       8.793  12.172  59.837  1.00  0.150          H  
ATOM   2066  N   VAL A 129      11.336   7.906  59.334  1.00  0.100          N  
ATOM   2067  CA  VAL A 129      11.235   6.705  60.148  1.00  0.080          C  
ATOM   2068  C   VAL A 129      11.235   7.123  61.614  1.00  0.100          C  
ATOM   2069  O   VAL A 129      12.020   7.983  62.017  1.00  0.170          O  
ATOM   2070  CB  VAL A 129      12.363   5.692  59.841  1.00  0.120          C  
ATOM   2071  CG1 VAL A 129      13.745   6.260  60.182  1.00  0.120          C  
ATOM   2072  CG2 VAL A 129      12.092   4.399  60.594  1.00  0.120          C  
ATOM   2073  H   VAL A 129      11.852   8.717  59.669  1.00  0.120          H  
ATOM   2074  HA  VAL A 129      10.287   6.224  59.930  1.00  0.100          H  
ATOM   2075  HB  VAL A 129      12.359   5.489  58.776  1.00  0.140          H  
ATOM   2076 1HG1 VAL A 129      14.510   5.528  59.925  1.00  0.140          H  
ATOM   2077 2HG1 VAL A 129      13.911   7.172  59.613  1.00  0.140          H  
ATOM   2078 3HG1 VAL A 129      13.820   6.482  61.249  1.00  0.140          H  
ATOM   2079 1HG2 VAL A 129      12.853   3.703  60.369  1.00  0.140          H  
ATOM   2080 2HG2 VAL A 129      12.084   4.567  61.646  1.00  0.140          H  
ATOM   2081 3HG2 VAL A 129      11.127   3.996  60.293  1.00  0.140          H  
ATOM   2082  N   PHE A 130      10.398   6.494  62.419  1.00  0.060          N  
ATOM   2083  CA  PHE A 130      10.359   6.838  63.830  1.00  0.070          C  
ATOM   2084  C   PHE A 130       9.834   5.758  64.762  1.00  0.050          C  
ATOM   2085  O   PHE A 130       9.243   4.759  64.344  1.00  0.070          O  
ATOM   2086  CB  PHE A 130       9.506   8.098  64.028  1.00  0.090          C  
ATOM   2087  CG  PHE A 130       8.067   7.951  63.571  1.00  0.090          C  
ATOM   2088  CD1 PHE A 130       7.113   7.453  64.422  1.00  0.090          C  
ATOM   2089  CD2 PHE A 130       7.667   8.344  62.298  1.00  0.090          C  
ATOM   2090  CE1 PHE A 130       5.797   7.334  64.035  1.00  0.090          C  
ATOM   2091  CE2 PHE A 130       6.343   8.230  61.913  1.00  0.090          C  
ATOM   2092  CZ  PHE A 130       5.408   7.726  62.780  1.00  0.090          C  
ATOM   2093  H   PHE A 130       9.766   5.796  62.016  1.00  0.070          H  
ATOM   2094  HA  PHE A 130      11.381   7.068  64.138  1.00  0.080          H  
ATOM   2095 1HB  PHE A 130       9.499   8.377  65.079  1.00  0.110          H  
ATOM   2096 2HB  PHE A 130       9.954   8.927  63.478  1.00  0.110          H  
ATOM   2097  HD1 PHE A 130       7.410   7.138  65.417  1.00  0.110          H  
ATOM   2098  HD2 PHE A 130       8.409   8.751  61.606  1.00  0.110          H  
ATOM   2099  HE1 PHE A 130       5.070   6.914  64.733  1.00  0.110          H  
ATOM   2100  HE2 PHE A 130       6.037   8.540  60.929  1.00  0.110          H  
ATOM   2101  HZ  PHE A 130       4.371   7.629  62.469  1.00  0.110          H  
ATOM   2102  N   THR A 131      10.050   5.978  66.057  1.00  0.120          N  
ATOM   2103  CA  THR A 131       9.446   5.133  67.075  1.00  0.160          C  
ATOM   2104  C   THR A 131       8.919   6.013  68.214  1.00  0.160          C  
ATOM   2105  O   THR A 131       9.570   6.999  68.560  1.00  0.180          O  
ATOM   2106  CB  THR A 131      10.417   4.109  67.669  1.00  0.210          C  
ATOM   2107  OG1 THR A 131       9.724   3.349  68.663  1.00  0.210          O  
ATOM   2108  CG2 THR A 131      11.570   4.754  68.286  1.00  0.210          C  
ATOM   2109  H   THR A 131      10.600   6.780  66.338  1.00  0.140          H  
ATOM   2110  HA  THR A 131       8.666   4.557  66.600  1.00  0.190          H  
ATOM   2111  HB  THR A 131      10.760   3.448  66.876  1.00  0.250          H  
ATOM   2112  HG1 THR A 131       9.270   2.601  68.197  1.00  0.250          H  
ATOM   2113 1HG2 THR A 131      12.220   3.984  68.670  1.00  0.250          H  
ATOM   2114 2HG2 THR A 131      12.067   5.318  67.521  1.00  0.250          H  
ATOM   2115 3HG2 THR A 131      11.282   5.407  69.101  1.00  0.250          H  
ATOM   2116  N   PRO A 132       7.712   5.752  68.744  1.00  0.160          N  
ATOM   2117  CA  PRO A 132       7.112   6.337  69.934  1.00  0.230          C  
ATOM   2118  C   PRO A 132       7.864   6.090  71.224  1.00  0.150          C  
ATOM   2119  O   PRO A 132       7.616   6.776  72.216  1.00  0.200          O  
ATOM   2120  CB  PRO A 132       5.759   5.641  70.006  1.00  0.350          C  
ATOM   2121  CG  PRO A 132       5.474   5.224  68.624  1.00  0.350          C  
ATOM   2122  CD  PRO A 132       6.797   4.896  68.014  1.00  0.350          C  
ATOM   2123  HA  PRO A 132       6.974   7.409  69.789  1.00  0.280          H  
ATOM   2124 1HB  PRO A 132       5.811   4.793  70.706  1.00  0.410          H  
ATOM   2125 2HB  PRO A 132       5.020   6.340  70.405  1.00  0.410          H  
ATOM   2126 1HG  PRO A 132       4.803   4.361  68.634  1.00  0.410          H  
ATOM   2127 2HG  PRO A 132       4.952   6.026  68.085  1.00  0.410          H  
ATOM   2128 1HD  PRO A 132       7.052   3.828  68.137  1.00  0.410          H  
ATOM   2129 2HD  PRO A 132       6.719   5.213  66.966  1.00  0.410          H  
ATOM   2130  N   GLN A 133       8.719   5.072  71.254  1.00  0.130          N  
ATOM   2131  CA  GLN A 133       9.410   4.774  72.491  1.00  0.180          C  
ATOM   2132  C   GLN A 133      10.638   5.653  72.685  1.00  0.180          C  
ATOM   2133  O   GLN A 133      11.276   6.068  71.720  1.00  0.160          O  
ATOM   2134  CB  GLN A 133       9.742   3.303  72.553  1.00  0.230          C  
ATOM   2135  CG  GLN A 133       8.485   2.399  72.693  1.00  0.230          C  
ATOM   2136  CD  GLN A 133       7.909   1.796  71.397  1.00  0.230          C  
ATOM   2137  OE1 GLN A 133       8.676   1.399  70.492  1.00  0.230          O  
ATOM   2138  NE2 GLN A 133       6.585   1.666  71.346  1.00  0.230          N  
ATOM   2139  H   GLN A 133       8.927   4.521  70.418  1.00  0.160          H  
ATOM   2140  HA  GLN A 133       8.735   4.988  73.320  1.00  0.220          H  
ATOM   2141 1HB  GLN A 133      10.266   3.029  71.639  1.00  0.280          H  
ATOM   2142 2HB  GLN A 133      10.408   3.113  73.379  1.00  0.280          H  
ATOM   2143 1HG  GLN A 133       8.696   1.594  73.357  1.00  0.280          H  
ATOM   2144 2HG  GLN A 133       7.699   3.015  73.128  1.00  0.280          H  
ATOM   2145 1HE2 GLN A 133       6.101   1.212  70.548  1.00  0.280          H  
ATOM   2146 2HE2 GLN A 133       6.028   1.970  72.115  1.00  0.280          H  
ATOM   2147  N   LYS A 134      10.980   5.932  73.950  1.00  0.220          N  
ATOM   2148  CA  LYS A 134      12.105   6.818  74.263  1.00  0.250          C  
ATOM   2149  C   LYS A 134      13.453   6.146  74.515  1.00  0.210          C  
ATOM   2150  O   LYS A 134      14.462   6.834  74.677  1.00  0.150          O  
ATOM   2151  CB  LYS A 134      11.738   7.658  75.484  1.00  0.340          C  
ATOM   2152  CG  LYS A 134      10.561   8.606  75.252  1.00  0.340          C  
ATOM   2153  CD  LYS A 134      10.210   9.388  76.516  1.00  0.340          C  
ATOM   2154  CE  LYS A 134       8.980  10.273  76.301  1.00  0.340          C  
ATOM   2155  NZ  LYS A 134       8.565  10.967  77.550  1.00  0.340          N  
ATOM   2156  H   LYS A 134      10.435   5.533  74.733  1.00  0.260          H  
ATOM   2157  HA  LYS A 134      12.236   7.489  73.415  1.00  0.300          H  
ATOM   2158 1HB  LYS A 134      11.477   6.991  76.312  1.00  0.410          H  
ATOM   2159 2HB  LYS A 134      12.598   8.248  75.794  1.00  0.410          H  
ATOM   2160 1HG  LYS A 134      10.815   9.303  74.454  1.00  0.410          H  
ATOM   2161 2HG  LYS A 134       9.691   8.026  74.935  1.00  0.410          H  
ATOM   2162 1HD  LYS A 134      10.006   8.688  77.329  1.00  0.410          H  
ATOM   2163 2HD  LYS A 134      11.055  10.016  76.801  1.00  0.410          H  
ATOM   2164 1HE  LYS A 134       9.195  11.022  75.539  1.00  0.410          H  
ATOM   2165 2HE  LYS A 134       8.154   9.650  75.959  1.00  0.410          H  
ATOM   2166 1HZ  LYS A 134       7.720  11.532  77.347  1.00  0.410          H  
ATOM   2167 2HZ  LYS A 134       8.340  10.293  78.259  1.00  0.410          H  
ATOM   2168 3HZ  LYS A 134       9.299  11.567  77.877  1.00  0.410          H  
ATOM   2169  N   SER A 135      13.477   4.825  74.584  1.00  0.250          N  
ATOM   2170  CA  SER A 135      14.711   4.106  74.890  1.00  0.220          C  
ATOM   2171  C   SER A 135      14.684   2.681  74.366  1.00  0.270          C  
ATOM   2172  O   SER A 135      13.613   2.108  74.142  1.00  0.330          O  
ATOM   2173  CB  SER A 135      14.937   4.074  76.385  1.00  0.320          C  
ATOM   2174  OG  SER A 135      13.970   3.291  77.025  1.00  0.320          O  
ATOM   2175  H   SER A 135      12.620   4.318  74.431  1.00  0.300          H  
ATOM   2176  HA  SER A 135      15.546   4.630  74.425  1.00  0.260          H  
ATOM   2177 1HB  SER A 135      15.915   3.669  76.586  1.00  0.380          H  
ATOM   2178 2HB  SER A 135      14.914   5.087  76.783  1.00  0.380          H  
ATOM   2179  HG  SER A 135      14.126   3.403  77.972  1.00  0.380          H  
ATOM   2180  N   LEU A 136      15.865   2.067  74.255  1.00  0.270          N  
ATOM   2181  CA  LEU A 136      15.961   0.683  73.794  1.00  0.300          C  
ATOM   2182  C   LEU A 136      15.159  -0.275  74.669  1.00  0.320          C  
ATOM   2183  O   LEU A 136      14.641  -1.280  74.181  1.00  0.330          O  
ATOM   2184  CB  LEU A 136      17.415   0.211  73.743  1.00  0.410          C  
ATOM   2185  CG  LEU A 136      17.639  -1.218  73.180  1.00  0.410          C  
ATOM   2186  CD1 LEU A 136      17.154  -1.315  71.745  1.00  0.410          C  
ATOM   2187  CD2 LEU A 136      19.087  -1.558  73.263  1.00  0.410          C  
ATOM   2188  H   LEU A 136      16.707   2.590  74.459  1.00  0.320          H  
ATOM   2189  HA  LEU A 136      15.546   0.660  72.791  1.00  0.360          H  
ATOM   2190 1HB  LEU A 136      17.984   0.908  73.144  1.00  0.490          H  
ATOM   2191 2HB  LEU A 136      17.816   0.217  74.748  1.00  0.490          H  
ATOM   2192  HG  LEU A 136      17.082  -1.932  73.774  1.00  0.490          H  
ATOM   2193 1HD1 LEU A 136      17.331  -2.318  71.406  1.00  0.490          H  
ATOM   2194 2HD1 LEU A 136      16.095  -1.104  71.664  1.00  0.490          H  
ATOM   2195 3HD1 LEU A 136      17.707  -0.626  71.136  1.00  0.490          H  
ATOM   2196 1HD2 LEU A 136      19.252  -2.569  72.888  1.00  0.490          H  
ATOM   2197 2HD2 LEU A 136      19.675  -0.865  72.680  1.00  0.490          H  
ATOM   2198 3HD2 LEU A 136      19.386  -1.505  74.302  1.00  0.490          H  
ATOM   2199  N   GLU A 137      15.120   0.008  75.974  1.00  0.330          N  
ATOM   2200  CA  GLU A 137      14.391  -0.793  76.948  1.00  0.360          C  
ATOM   2201  C   GLU A 137      12.884  -0.817  76.685  1.00  0.350          C  
ATOM   2202  O   GLU A 137      12.218  -1.807  76.994  1.00  0.470          O  
ATOM   2203  CB  GLU A 137      14.623  -0.266  78.365  1.00  0.490          C  
ATOM   2204  CG  GLU A 137      16.018  -0.481  78.920  1.00  0.490          C  
ATOM   2205  CD  GLU A 137      16.170   0.089  80.309  1.00  0.490          C  
ATOM   2206  OE1 GLU A 137      15.264   0.745  80.761  1.00  0.490          O  
ATOM   2207  OE2 GLU A 137      17.191  -0.129  80.912  1.00  0.490          O  
ATOM   2208  H   GLU A 137      15.623   0.815  76.310  1.00  0.400          H  
ATOM   2209  HA  GLU A 137      14.762  -1.815  76.892  1.00  0.430          H  
ATOM   2210 1HB  GLU A 137      14.420   0.806  78.383  1.00  0.590          H  
ATOM   2211 2HB  GLU A 137      13.915  -0.740  79.044  1.00  0.590          H  
ATOM   2212 1HG  GLU A 137      16.224  -1.550  78.951  1.00  0.590          H  
ATOM   2213 2HG  GLU A 137      16.742  -0.017  78.255  1.00  0.590          H  
ATOM   2214  N   GLU A 138      12.333   0.288  76.175  1.00  0.290          N  
ATOM   2215  CA  GLU A 138      10.904   0.391  75.920  1.00  0.290          C  
ATOM   2216  C   GLU A 138      10.552  -0.048  74.507  1.00  0.250          C  
ATOM   2217  O   GLU A 138       9.453  -0.555  74.252  1.00  0.240          O  
ATOM   2218  CB  GLU A 138      10.430   1.841  76.079  1.00  0.410          C  
ATOM   2219  CG  GLU A 138      10.489   2.444  77.465  1.00  0.410          C  
ATOM   2220  CD  GLU A 138      10.021   3.911  77.452  1.00  0.410          C  
ATOM   2221  OE1 GLU A 138       9.901   4.481  76.363  1.00  0.410          O  
ATOM   2222  OE2 GLU A 138       9.779   4.446  78.508  1.00  0.410          O  
ATOM   2223  H   GLU A 138      12.911   1.086  75.913  1.00  0.350          H  
ATOM   2224  HA  GLU A 138      10.376  -0.248  76.625  1.00  0.350          H  
ATOM   2225 1HB  GLU A 138      11.059   2.471  75.456  1.00  0.490          H  
ATOM   2226 2HB  GLU A 138       9.410   1.932  75.717  1.00  0.490          H  
ATOM   2227 1HG  GLU A 138       9.851   1.868  78.135  1.00  0.490          H  
ATOM   2228 2HG  GLU A 138      11.512   2.387  77.835  1.00  0.490          H  
ATOM   2229  N   PHE A 139      11.496   0.165  73.590  1.00  0.230          N  
ATOM   2230  CA  PHE A 139      11.324  -0.046  72.164  1.00  0.180          C  
ATOM   2231  C   PHE A 139      10.714  -1.364  71.724  1.00  0.190          C  
ATOM   2232  O   PHE A 139      11.155  -2.456  72.099  1.00  0.220          O  
ATOM   2233  CB  PHE A 139      12.666   0.160  71.503  1.00  0.270          C  
ATOM   2234  CG  PHE A 139      12.690  -0.015  70.064  1.00  0.270          C  
ATOM   2235  CD1 PHE A 139      11.974   0.803  69.215  1.00  0.270          C  
ATOM   2236  CD2 PHE A 139      13.485  -0.982  69.539  1.00  0.270          C  
ATOM   2237  CE1 PHE A 139      12.069   0.628  67.863  1.00  0.270          C  
ATOM   2238  CE2 PHE A 139      13.592  -1.147  68.205  1.00  0.270          C  
ATOM   2239  CZ  PHE A 139      12.892  -0.351  67.366  1.00  0.270          C  
ATOM   2240  H   PHE A 139      12.366   0.603  73.896  1.00  0.280          H  
ATOM   2241  HA  PHE A 139      10.674   0.733  71.805  1.00  0.220          H  
ATOM   2242 1HB  PHE A 139      13.023   1.166  71.729  1.00  0.330          H  
ATOM   2243 2HB  PHE A 139      13.381  -0.534  71.942  1.00  0.330          H  
ATOM   2244  HD1 PHE A 139      11.338   1.593  69.624  1.00  0.330          H  
ATOM   2245  HD2 PHE A 139      14.058  -1.618  70.208  1.00  0.330          H  
ATOM   2246  HE1 PHE A 139      11.504   1.275  67.195  1.00  0.330          H  
ATOM   2247  HE2 PHE A 139      14.259  -1.924  67.807  1.00  0.330          H  
ATOM   2248  HZ  PHE A 139      12.998  -0.496  66.310  1.00  0.330          H  
ATOM   2249  N   GLN A 140       9.613  -1.202  70.985  1.00  0.160          N  
ATOM   2250  CA  GLN A 140       8.784  -2.245  70.403  1.00  0.160          C  
ATOM   2251  C   GLN A 140       8.328  -1.946  68.967  1.00  0.140          C  
ATOM   2252  O   GLN A 140       8.049  -2.869  68.203  1.00  0.160          O  
ATOM   2253  CB  GLN A 140       7.581  -2.527  71.297  1.00  0.220          C  
ATOM   2254  CG  GLN A 140       7.978  -3.163  72.613  1.00  0.220          C  
ATOM   2255  CD  GLN A 140       6.877  -3.330  73.557  1.00  0.220          C  
ATOM   2256  OE1 GLN A 140       5.977  -4.187  73.382  1.00  0.220          O  
ATOM   2257  NE2 GLN A 140       6.933  -2.487  74.599  1.00  0.220          N  
ATOM   2258  H   GLN A 140       9.349  -0.242  70.792  1.00  0.190          H  
ATOM   2259  HA  GLN A 140       9.368  -3.158  70.380  1.00  0.190          H  
ATOM   2260 1HB  GLN A 140       7.059  -1.591  71.510  1.00  0.270          H  
ATOM   2261 2HB  GLN A 140       6.882  -3.182  70.782  1.00  0.270          H  
ATOM   2262 1HG  GLN A 140       8.407  -4.142  72.409  1.00  0.270          H  
ATOM   2263 2HG  GLN A 140       8.706  -2.552  73.101  1.00  0.270          H  
ATOM   2264 1HE2 GLN A 140       6.230  -2.507  75.311  1.00  0.270          H  
ATOM   2265 2HE2 GLN A 140       7.724  -1.809  74.652  1.00  0.270          H  
ATOM   2266  N   ASP A 141       8.196  -0.666  68.603  1.00  0.110          N  
ATOM   2267  CA  ASP A 141       7.576  -0.326  67.319  1.00  0.090          C  
ATOM   2268  C   ASP A 141       8.392   0.575  66.403  1.00  0.050          C  
ATOM   2269  O   ASP A 141       8.959   1.586  66.832  1.00  0.050          O  
ATOM   2270  CB  ASP A 141       6.268   0.420  67.581  1.00  0.130          C  
ATOM   2271  CG  ASP A 141       5.227  -0.378  68.338  1.00  0.130          C  
ATOM   2272  OD1 ASP A 141       4.662  -1.323  67.797  1.00  0.130          O  
ATOM   2273  OD2 ASP A 141       4.980  -0.025  69.469  1.00  0.130          O  
ATOM   2274  H   ASP A 141       8.439   0.078  69.253  1.00  0.130          H  
ATOM   2275  HA  ASP A 141       7.370  -1.250  66.777  1.00  0.110          H  
ATOM   2276 1HB  ASP A 141       6.486   1.326  68.143  1.00  0.160          H  
ATOM   2277 2HB  ASP A 141       5.845   0.725  66.624  1.00  0.160          H  
ATOM   2278  N   VAL A 142       8.391   0.230  65.112  1.00  0.040          N  
ATOM   2279  CA  VAL A 142       9.031   1.072  64.091  1.00  0.020          C  
ATOM   2280  C   VAL A 142       8.035   1.484  63.010  1.00  0.020          C  
ATOM   2281  O   VAL A 142       7.357   0.647  62.416  1.00  0.030          O  
ATOM   2282  CB  VAL A 142      10.221   0.353  63.429  1.00  0.040          C  
ATOM   2283  CG1 VAL A 142      10.853   1.232  62.345  1.00  0.040          C  
ATOM   2284  CG2 VAL A 142      11.216   0.042  64.450  1.00  0.040          C  
ATOM   2285  H   VAL A 142       7.920  -0.651  64.857  1.00  0.050          H  
ATOM   2286  HA  VAL A 142       9.402   1.982  64.570  1.00  0.020          H  
ATOM   2287  HB  VAL A 142       9.877  -0.555  62.967  1.00  0.040          H  
ATOM   2288 1HG1 VAL A 142      11.686   0.708  61.891  1.00  0.040          H  
ATOM   2289 2HG1 VAL A 142      10.136   1.464  61.586  1.00  0.040          H  
ATOM   2290 3HG1 VAL A 142      11.205   2.161  62.791  1.00  0.040          H  
ATOM   2291 1HG2 VAL A 142      12.056  -0.471  63.992  1.00  0.040          H  
ATOM   2292 2HG2 VAL A 142      11.547   0.970  64.899  1.00  0.040          H  
ATOM   2293 3HG2 VAL A 142      10.770  -0.589  65.211  1.00  0.040          H  
ATOM   2294  N   TYR A 143       7.946   2.778  62.747  1.00  0.020          N  
ATOM   2295  CA  TYR A 143       7.037   3.280  61.733  1.00  0.020          C  
ATOM   2296  C   TYR A 143       7.798   3.836  60.551  1.00  0.030          C  
ATOM   2297  O   TYR A 143       8.705   4.658  60.707  1.00  0.040          O  
ATOM   2298  CB  TYR A 143       6.180   4.380  62.317  1.00  0.030          C  
ATOM   2299  CG  TYR A 143       5.218   3.947  63.391  1.00  0.030          C  
ATOM   2300  CD1 TYR A 143       5.687   3.722  64.663  1.00  0.030          C  
ATOM   2301  CD2 TYR A 143       3.863   3.823  63.129  1.00  0.030          C  
ATOM   2302  CE1 TYR A 143       4.824   3.366  65.647  1.00  0.030          C  
ATOM   2303  CE2 TYR A 143       3.006   3.480  64.141  1.00  0.030          C  
ATOM   2304  CZ  TYR A 143       3.492   3.256  65.392  1.00  0.030          C  
ATOM   2305  OH  TYR A 143       2.647   2.915  66.419  1.00  0.030          O  
ATOM   2306  H   TYR A 143       8.509   3.444  63.280  1.00  0.020          H  
ATOM   2307  HA  TYR A 143       6.408   2.469  61.387  1.00  0.020          H  
ATOM   2308 1HB  TYR A 143       6.847   5.113  62.739  1.00  0.030          H  
ATOM   2309 2HB  TYR A 143       5.620   4.864  61.524  1.00  0.030          H  
ATOM   2310  HD1 TYR A 143       6.747   3.824  64.886  1.00  0.030          H  
ATOM   2311  HD2 TYR A 143       3.479   4.003  62.142  1.00  0.030          H  
ATOM   2312  HE1 TYR A 143       5.189   3.177  66.640  1.00  0.030          H  
ATOM   2313  HE2 TYR A 143       1.952   3.385  63.962  1.00  0.030          H  
ATOM   2314  HH  TYR A 143       3.159   2.820  67.235  1.00  0.030          H  
ATOM   2315  N   LEU A 144       7.425   3.403  59.355  1.00  0.020          N  
ATOM   2316  CA  LEU A 144       8.090   3.895  58.152  1.00  0.020          C  
ATOM   2317  C   LEU A 144       7.120   4.724  57.332  1.00  0.020          C  
ATOM   2318  O   LEU A 144       6.024   4.269  57.001  1.00  0.020          O  
ATOM   2319  CB  LEU A 144       8.614   2.727  57.285  1.00  0.030          C  
ATOM   2320  CG  LEU A 144       9.889   1.963  57.792  1.00  0.030          C  
ATOM   2321  CD1 LEU A 144       9.493   0.934  58.837  1.00  0.030          C  
ATOM   2322  CD2 LEU A 144      10.580   1.255  56.622  1.00  0.030          C  
ATOM   2323  H   LEU A 144       6.682   2.696  59.308  1.00  0.020          H  
ATOM   2324  HA  LEU A 144       8.928   4.532  58.435  1.00  0.020          H  
ATOM   2325 1HB  LEU A 144       7.814   1.996  57.182  1.00  0.030          H  
ATOM   2326 2HB  LEU A 144       8.830   3.121  56.301  1.00  0.030          H  
ATOM   2327  HG  LEU A 144      10.575   2.673  58.253  1.00  0.030          H  
ATOM   2328 1HD1 LEU A 144      10.387   0.422  59.182  1.00  0.030          H  
ATOM   2329 2HD1 LEU A 144       9.013   1.390  59.673  1.00  0.030          H  
ATOM   2330 3HD1 LEU A 144       8.809   0.214  58.391  1.00  0.030          H  
ATOM   2331 1HD2 LEU A 144      11.458   0.717  56.977  1.00  0.030          H  
ATOM   2332 2HD2 LEU A 144       9.889   0.541  56.173  1.00  0.030          H  
ATOM   2333 3HD2 LEU A 144      10.888   1.965  55.874  1.00  0.030          H  
ATOM   2334  N   VAL A 145       7.524   5.939  56.979  1.00  0.040          N  
ATOM   2335  CA  VAL A 145       6.667   6.827  56.206  1.00  0.040          C  
ATOM   2336  C   VAL A 145       7.180   6.906  54.780  1.00  0.040          C  
ATOM   2337  O   VAL A 145       8.323   7.315  54.561  1.00  0.040          O  
ATOM   2338  CB  VAL A 145       6.663   8.241  56.799  1.00  0.060          C  
ATOM   2339  CG1 VAL A 145       5.732   9.120  55.979  1.00  0.060          C  
ATOM   2340  CG2 VAL A 145       6.292   8.190  58.261  1.00  0.060          C  
ATOM   2341  H   VAL A 145       8.431   6.277  57.306  1.00  0.050          H  
ATOM   2342  HA  VAL A 145       5.654   6.435  56.203  1.00  0.050          H  
ATOM   2343  HB  VAL A 145       7.654   8.665  56.707  1.00  0.070          H  
ATOM   2344 1HG1 VAL A 145       5.739  10.123  56.364  1.00  0.070          H  
ATOM   2345 2HG1 VAL A 145       6.045   9.146  54.949  1.00  0.070          H  
ATOM   2346 3HG1 VAL A 145       4.724   8.717  56.038  1.00  0.070          H  
ATOM   2347 1HG2 VAL A 145       6.312   9.192  58.664  1.00  0.070          H  
ATOM   2348 2HG2 VAL A 145       5.319   7.774  58.375  1.00  0.070          H  
ATOM   2349 3HG2 VAL A 145       7.012   7.570  58.797  1.00  0.070          H  
ATOM   2350  N   MET A 146       6.317   6.579  53.823  1.00  0.040          N  
ATOM   2351  CA  MET A 146       6.643   6.559  52.396  1.00  0.040          C  
ATOM   2352  C   MET A 146       5.658   7.385  51.557  1.00  0.030          C  
ATOM   2353  O   MET A 146       4.552   7.675  51.997  1.00  0.030          O  
ATOM   2354  CB  MET A 146       6.680   5.110  51.933  1.00  0.060          C  
ATOM   2355  CG  MET A 146       7.780   4.296  52.614  1.00  0.060          C  
ATOM   2356  SD  MET A 146       7.871   2.607  52.104  1.00  0.060          S  
ATOM   2357  CE  MET A 146       9.284   2.128  53.078  1.00  0.060          C  
ATOM   2358  H   MET A 146       5.385   6.281  54.128  1.00  0.050          H  
ATOM   2359  HA  MET A 146       7.634   6.992  52.257  1.00  0.050          H  
ATOM   2360 1HB  MET A 146       5.721   4.637  52.140  1.00  0.070          H  
ATOM   2361 2HB  MET A 146       6.835   5.086  50.871  1.00  0.070          H  
ATOM   2362 1HG  MET A 146       8.731   4.759  52.397  1.00  0.070          H  
ATOM   2363 2HG  MET A 146       7.636   4.315  53.692  1.00  0.070          H  
ATOM   2364 1HE  MET A 146       9.510   1.075  52.908  1.00  0.070          H  
ATOM   2365 2HE  MET A 146      10.143   2.739  52.796  1.00  0.070          H  
ATOM   2366 3HE  MET A 146       9.063   2.277  54.125  1.00  0.070          H  
ATOM   2367  N   GLU A 147       6.061   7.797  50.358  1.00  0.030          N  
ATOM   2368  CA  GLU A 147       5.168   8.557  49.460  1.00  0.030          C  
ATOM   2369  C   GLU A 147       3.868   7.796  49.166  1.00  0.030          C  
ATOM   2370  O   GLU A 147       3.915   6.607  48.855  1.00  0.030          O  
ATOM   2371  CB  GLU A 147       5.898   8.863  48.147  1.00  0.040          C  
ATOM   2372  CG  GLU A 147       5.109   9.716  47.167  1.00  0.040          C  
ATOM   2373  CD  GLU A 147       5.870  10.063  45.915  1.00  0.040          C  
ATOM   2374  OE1 GLU A 147       6.984   9.625  45.753  1.00  0.040          O  
ATOM   2375  OE2 GLU A 147       5.322  10.778  45.100  1.00  0.040          O  
ATOM   2376  H   GLU A 147       7.001   7.561  50.051  1.00  0.040          H  
ATOM   2377  HA  GLU A 147       4.899   9.494  49.944  1.00  0.040          H  
ATOM   2378 1HB  GLU A 147       6.835   9.378  48.366  1.00  0.050          H  
ATOM   2379 2HB  GLU A 147       6.150   7.926  47.647  1.00  0.050          H  
ATOM   2380 1HG  GLU A 147       4.204   9.174  46.875  1.00  0.050          H  
ATOM   2381 2HG  GLU A 147       4.800  10.633  47.669  1.00  0.050          H  
ATOM   2382  N   LEU A 148       2.699   8.461  49.260  1.00  0.020          N  
ATOM   2383  CA  LEU A 148       1.451   7.746  48.983  1.00  0.020          C  
ATOM   2384  C   LEU A 148       1.142   7.723  47.490  1.00  0.020          C  
ATOM   2385  O   LEU A 148       1.132   8.761  46.825  1.00  0.030          O  
ATOM   2386  CB  LEU A 148       0.256   8.396  49.703  1.00  0.030          C  
ATOM   2387  CG  LEU A 148      -1.138   7.695  49.598  1.00  0.030          C  
ATOM   2388  CD1 LEU A 148      -1.103   6.365  50.317  1.00  0.030          C  
ATOM   2389  CD2 LEU A 148      -2.179   8.567  50.226  1.00  0.030          C  
ATOM   2390  H   LEU A 148       2.648   9.451  49.522  1.00  0.020          H  
ATOM   2391  HA  LEU A 148       1.570   6.724  49.329  1.00  0.020          H  
ATOM   2392 1HB  LEU A 148       0.479   8.461  50.727  1.00  0.030          H  
ATOM   2393 2HB  LEU A 148       0.141   9.407  49.316  1.00  0.030          H  
ATOM   2394  HG  LEU A 148      -1.391   7.517  48.549  1.00  0.030          H  
ATOM   2395 1HD1 LEU A 148      -2.083   5.893  50.244  1.00  0.030          H  
ATOM   2396 2HD1 LEU A 148      -0.368   5.708  49.874  1.00  0.030          H  
ATOM   2397 3HD1 LEU A 148      -0.861   6.538  51.364  1.00  0.030          H  
ATOM   2398 1HD2 LEU A 148      -3.152   8.079  50.159  1.00  0.030          H  
ATOM   2399 2HD2 LEU A 148      -1.925   8.738  51.275  1.00  0.030          H  
ATOM   2400 3HD2 LEU A 148      -2.212   9.506  49.689  1.00  0.030          H  
ATOM   2401  N   MET A 149       0.888   6.530  46.981  1.00  0.010          N  
ATOM   2402  CA  MET A 149       0.536   6.274  45.593  1.00  0.010          C  
ATOM   2403  C   MET A 149      -0.923   5.808  45.548  1.00  0.020          C  
ATOM   2404  O   MET A 149      -1.550   5.726  46.603  1.00  0.020          O  
ATOM   2405  CB  MET A 149       1.551   5.350  45.018  1.00  0.010          C  
ATOM   2406  CG  MET A 149       2.945   5.977  44.996  1.00  0.010          C  
ATOM   2407  SD  MET A 149       4.187   4.900  44.395  1.00  0.010          S  
ATOM   2408  CE  MET A 149       3.963   4.806  42.632  1.00  0.010          C  
ATOM   2409  H   MET A 149       0.945   5.736  47.605  1.00  0.010          H  
ATOM   2410  HA  MET A 149       0.589   7.211  45.039  1.00  0.010          H  
ATOM   2411 1HB  MET A 149       1.597   4.520  45.663  1.00  0.020          H  
ATOM   2412 2HB  MET A 149       1.259   5.019  44.027  1.00  0.020          H  
ATOM   2413 1HG  MET A 149       2.928   6.860  44.387  1.00  0.020          H  
ATOM   2414 2HG  MET A 149       3.229   6.278  46.008  1.00  0.020          H  
ATOM   2415 1HE  MET A 149       4.678   4.113  42.211  1.00  0.020          H  
ATOM   2416 2HE  MET A 149       2.982   4.457  42.419  1.00  0.020          H  
ATOM   2417 3HE  MET A 149       4.116   5.778  42.190  1.00  0.020          H  
ATOM   2418  N   ASP A 150      -1.496   5.570  44.361  1.00  0.030          N  
ATOM   2419  CA  ASP A 150      -2.939   5.314  44.288  1.00  0.030          C  
ATOM   2420  C   ASP A 150      -3.430   3.864  44.375  1.00  0.060          C  
ATOM   2421  O   ASP A 150      -4.531   3.622  44.875  1.00  0.090          O  
ATOM   2422  CB  ASP A 150      -3.477   5.906  42.983  1.00  0.040          C  
ATOM   2423  CG  ASP A 150      -3.320   7.445  42.905  1.00  0.040          C  
ATOM   2424  OD1 ASP A 150      -3.835   8.124  43.760  1.00  0.040          O  
ATOM   2425  OD2 ASP A 150      -2.665   7.926  41.980  1.00  0.040          O  
ATOM   2426  H   ASP A 150      -0.946   5.540  43.505  1.00  0.040          H  
ATOM   2427  HA  ASP A 150      -3.400   5.856  45.113  1.00  0.040          H  
ATOM   2428 1HB  ASP A 150      -2.964   5.443  42.139  1.00  0.050          H  
ATOM   2429 2HB  ASP A 150      -4.535   5.658  42.892  1.00  0.050          H  
ATOM   2430  N   ALA A 151      -2.661   2.907  43.873  1.00  0.070          N  
ATOM   2431  CA  ALA A 151      -3.141   1.518  43.833  1.00  0.100          C  
ATOM   2432  C   ALA A 151      -2.005   0.527  43.748  1.00  0.050          C  
ATOM   2433  O   ALA A 151      -0.881   0.897  43.421  1.00  0.070          O  
ATOM   2434  CB  ALA A 151      -4.052   1.318  42.630  1.00  0.130          C  
ATOM   2435  H   ALA A 151      -1.757   3.156  43.468  1.00  0.080          H  
ATOM   2436  HA  ALA A 151      -3.697   1.318  44.750  1.00  0.120          H  
ATOM   2437 1HB  ALA A 151      -4.415   0.296  42.616  1.00  0.150          H  
ATOM   2438 2HB  ALA A 151      -4.894   2.001  42.694  1.00  0.150          H  
ATOM   2439 3HB  ALA A 151      -3.493   1.512  41.720  1.00  0.150          H  
ATOM   2440  N   ASN A 152      -2.256  -0.736  44.079  1.00  0.060          N  
ATOM   2441  CA  ASN A 152      -1.177  -1.685  43.843  1.00  0.090          C  
ATOM   2442  C   ASN A 152      -1.323  -2.328  42.460  1.00  0.040          C  
ATOM   2443  O   ASN A 152      -2.367  -2.220  41.796  1.00  0.050          O  
ATOM   2444  CB  ASN A 152      -1.025  -2.668  45.007  1.00  0.110          C  
ATOM   2445  CG  ASN A 152      -2.213  -3.502  45.275  1.00  0.110          C  
ATOM   2446  OD1 ASN A 152      -3.101  -3.599  44.439  1.00  0.110          O  
ATOM   2447  ND2 ASN A 152      -2.262  -4.117  46.438  1.00  0.110          N  
ATOM   2448  H   ASN A 152      -3.192  -1.024  44.396  1.00  0.070          H  
ATOM   2449  HA  ASN A 152      -0.243  -1.145  43.816  1.00  0.110          H  
ATOM   2450 1HB  ASN A 152      -0.176  -3.333  44.807  1.00  0.140          H  
ATOM   2451 2HB  ASN A 152      -0.783  -2.110  45.910  1.00  0.140          H  
ATOM   2452 1HD2 ASN A 152      -3.049  -4.692  46.669  1.00  0.140          H  
ATOM   2453 2HD2 ASN A 152      -1.515  -4.017  47.098  1.00  0.140          H  
ATOM   2454  N   LEU A 153      -0.308  -3.073  42.048  1.00  0.010          N  
ATOM   2455  CA  LEU A 153      -0.369  -3.714  40.746  1.00  0.020          C  
ATOM   2456  C   LEU A 153      -1.474  -4.773  40.714  1.00  0.030          C  
ATOM   2457  O   LEU A 153      -2.032  -5.067  39.659  1.00  0.040          O  
ATOM   2458  CB  LEU A 153       0.976  -4.313  40.353  1.00  0.020          C  
ATOM   2459  CG  LEU A 153       1.190  -4.693  38.840  1.00  0.020          C  
ATOM   2460  CD1 LEU A 153       1.166  -3.437  37.955  1.00  0.020          C  
ATOM   2461  CD2 LEU A 153       2.480  -5.388  38.669  1.00  0.020          C  
ATOM   2462  H   LEU A 153       0.540  -3.117  42.625  1.00  0.010          H  
ATOM   2463  HA  LEU A 153      -0.618  -2.944  40.030  1.00  0.020          H  
ATOM   2464 1HB  LEU A 153       1.725  -3.579  40.600  1.00  0.030          H  
ATOM   2465 2HB  LEU A 153       1.142  -5.171  40.955  1.00  0.030          H  
ATOM   2466  HG  LEU A 153       0.382  -5.343  38.516  1.00  0.030          H  
ATOM   2467 1HD1 LEU A 153       1.308  -3.733  36.917  1.00  0.030          H  
ATOM   2468 2HD1 LEU A 153       0.251  -2.920  38.037  1.00  0.030          H  
ATOM   2469 3HD1 LEU A 153       1.974  -2.769  38.252  1.00  0.030          H  
ATOM   2470 1HD2 LEU A 153       2.588  -5.628  37.620  1.00  0.030          H  
ATOM   2471 2HD2 LEU A 153       3.286  -4.747  38.971  1.00  0.030          H  
ATOM   2472 3HD2 LEU A 153       2.494  -6.294  39.260  1.00  0.030          H  
ATOM   2473  N   CYS A 154      -1.823  -5.337  41.877  1.00  0.070          N  
ATOM   2474  CA  CYS A 154      -2.868  -6.358  41.965  1.00  0.070          C  
ATOM   2475  C   CYS A 154      -4.234  -5.830  41.527  1.00  0.080          C  
ATOM   2476  O   CYS A 154      -5.132  -6.619  41.222  1.00  0.120          O  
ATOM   2477  CB  CYS A 154      -3.036  -6.864  43.396  1.00  0.100          C  
ATOM   2478  SG  CYS A 154      -1.639  -7.703  44.069  1.00  0.100          S  
ATOM   2479  H   CYS A 154      -1.314  -5.079  42.716  1.00  0.080          H  
ATOM   2480  HA  CYS A 154      -2.591  -7.192  41.323  1.00  0.080          H  
ATOM   2481 1HB  CYS A 154      -3.276  -6.038  44.045  1.00  0.120          H  
ATOM   2482 2HB  CYS A 154      -3.882  -7.548  43.429  1.00  0.120          H  
ATOM   2483  HG  CYS A 154      -1.553  -8.608  43.097  1.00  0.120          H  
ATOM   2484  N   GLN A 155      -4.403  -4.504  41.536  1.00  0.080          N  
ATOM   2485  CA  GLN A 155      -5.628  -3.856  41.116  1.00  0.110          C  
ATOM   2486  C   GLN A 155      -5.510  -3.593  39.618  1.00  0.080          C  
ATOM   2487  O   GLN A 155      -6.452  -3.805  38.857  1.00  0.100          O  
ATOM   2488  CB  GLN A 155      -5.833  -2.576  41.938  1.00  0.140          C  
ATOM   2489  CG  GLN A 155      -6.152  -2.870  43.421  1.00  0.140          C  
ATOM   2490  CD  GLN A 155      -6.122  -1.645  44.357  1.00  0.140          C  
ATOM   2491  OE1 GLN A 155      -5.063  -1.072  44.699  1.00  0.140          O  
ATOM   2492  NE2 GLN A 155      -7.312  -1.220  44.777  1.00  0.140          N  
ATOM   2493  H   GLN A 155      -3.612  -3.902  41.782  1.00  0.100          H  
ATOM   2494  HA  GLN A 155      -6.468  -4.525  41.285  1.00  0.130          H  
ATOM   2495 1HB  GLN A 155      -4.926  -1.977  41.900  1.00  0.170          H  
ATOM   2496 2HB  GLN A 155      -6.641  -1.986  41.513  1.00  0.170          H  
ATOM   2497 1HG  GLN A 155      -7.158  -3.283  43.460  1.00  0.170          H  
ATOM   2498 2HG  GLN A 155      -5.456  -3.607  43.790  1.00  0.170          H  
ATOM   2499 1HE2 GLN A 155      -7.373  -0.423  45.385  1.00  0.170          H  
ATOM   2500 2HE2 GLN A 155      -8.149  -1.691  44.492  1.00  0.170          H  
ATOM   2501  N   VAL A 156      -4.305  -3.221  39.187  1.00  0.050          N  
ATOM   2502  CA  VAL A 156      -4.011  -2.913  37.784  1.00  0.050          C  
ATOM   2503  C   VAL A 156      -4.272  -4.136  36.917  1.00  0.060          C  
ATOM   2504  O   VAL A 156      -4.851  -4.043  35.840  1.00  0.070          O  
ATOM   2505  CB  VAL A 156      -2.552  -2.467  37.637  1.00  0.070          C  
ATOM   2506  CG1 VAL A 156      -2.156  -2.322  36.205  1.00  0.070          C  
ATOM   2507  CG2 VAL A 156      -2.359  -1.183  38.350  1.00  0.070          C  
ATOM   2508  H   VAL A 156      -3.590  -3.061  39.903  1.00  0.060          H  
ATOM   2509  HA  VAL A 156      -4.651  -2.111  37.458  1.00  0.060          H  
ATOM   2510  HB  VAL A 156      -1.928  -3.222  38.057  1.00  0.080          H  
ATOM   2511 1HG1 VAL A 156      -1.123  -2.028  36.151  1.00  0.080          H  
ATOM   2512 2HG1 VAL A 156      -2.276  -3.259  35.698  1.00  0.080          H  
ATOM   2513 3HG1 VAL A 156      -2.770  -1.564  35.736  1.00  0.080          H  
ATOM   2514 1HG2 VAL A 156      -1.316  -0.895  38.255  1.00  0.080          H  
ATOM   2515 2HG2 VAL A 156      -2.996  -0.430  37.910  1.00  0.080          H  
ATOM   2516 3HG2 VAL A 156      -2.611  -1.295  39.402  1.00  0.080          H  
ATOM   2517  N   ILE A 157      -3.850  -5.280  37.411  1.00  0.050          N  
ATOM   2518  CA  ILE A 157      -4.029  -6.577  36.774  1.00  0.080          C  
ATOM   2519  C   ILE A 157      -5.475  -6.947  36.478  1.00  0.090          C  
ATOM   2520  O   ILE A 157      -5.733  -7.799  35.628  1.00  0.100          O  
ATOM   2521  CB  ILE A 157      -3.369  -7.658  37.643  1.00  0.100          C  
ATOM   2522  CG1 ILE A 157      -1.843  -7.466  37.535  1.00  0.100          C  
ATOM   2523  CG2 ILE A 157      -3.841  -9.077  37.266  1.00  0.100          C  
ATOM   2524  CD1 ILE A 157      -1.005  -8.191  38.529  1.00  0.100          C  
ATOM   2525  H   ILE A 157      -3.347  -5.234  38.303  1.00  0.060          H  
ATOM   2526  HA  ILE A 157      -3.500  -6.547  35.823  1.00  0.100          H  
ATOM   2527  HB  ILE A 157      -3.636  -7.471  38.687  1.00  0.120          H  
ATOM   2528 1HG1 ILE A 157      -1.551  -7.823  36.571  1.00  0.120          H  
ATOM   2529 2HG1 ILE A 157      -1.618  -6.407  37.599  1.00  0.120          H  
ATOM   2530 1HG2 ILE A 157      -3.369  -9.782  37.930  1.00  0.120          H  
ATOM   2531 2HG2 ILE A 157      -4.915  -9.184  37.395  1.00  0.120          H  
ATOM   2532 3HG2 ILE A 157      -3.579  -9.301  36.228  1.00  0.120          H  
ATOM   2533 1HD1 ILE A 157       0.043  -7.981  38.326  1.00  0.120          H  
ATOM   2534 2HD1 ILE A 157      -1.262  -7.848  39.517  1.00  0.120          H  
ATOM   2535 3HD1 ILE A 157      -1.170  -9.254  38.463  1.00  0.120          H  
ATOM   2536  N   GLN A 158      -6.426  -6.385  37.211  1.00  0.090          N  
ATOM   2537  CA  GLN A 158      -7.822  -6.716  37.014  1.00  0.100          C  
ATOM   2538  C   GLN A 158      -8.499  -5.816  35.981  1.00  0.090          C  
ATOM   2539  O   GLN A 158      -9.685  -5.993  35.696  1.00  0.100          O  
ATOM   2540  CB  GLN A 158      -8.555  -6.605  38.348  1.00  0.140          C  
ATOM   2541  CG  GLN A 158      -8.077  -7.595  39.386  1.00  0.140          C  
ATOM   2542  CD  GLN A 158      -8.745  -7.393  40.724  1.00  0.140          C  
ATOM   2543  OE1 GLN A 158      -9.959  -7.581  40.878  1.00  0.140          O  
ATOM   2544  NE2 GLN A 158      -7.950  -6.987  41.703  1.00  0.140          N  
ATOM   2545  H   GLN A 158      -6.199  -5.644  37.878  1.00  0.110          H  
ATOM   2546  HA  GLN A 158      -7.885  -7.744  36.660  1.00  0.120          H  
ATOM   2547 1HB  GLN A 158      -8.415  -5.600  38.752  1.00  0.160          H  
ATOM   2548 2HB  GLN A 158      -9.622  -6.754  38.195  1.00  0.160          H  
ATOM   2549 1HG  GLN A 158      -8.289  -8.603  39.039  1.00  0.160          H  
ATOM   2550 2HG  GLN A 158      -7.001  -7.466  39.522  1.00  0.160          H  
ATOM   2551 1HE2 GLN A 158      -8.315  -6.825  42.617  1.00  0.160          H  
ATOM   2552 2HE2 GLN A 158      -6.951  -6.835  41.516  1.00  0.160          H  
ATOM   2553  N   MET A 159      -7.768  -4.836  35.441  1.00  0.070          N  
ATOM   2554  CA  MET A 159      -8.331  -3.892  34.483  1.00  0.060          C  
ATOM   2555  C   MET A 159      -7.680  -4.045  33.125  1.00  0.060          C  
ATOM   2556  O   MET A 159      -6.516  -4.409  33.034  1.00  0.060          O  
ATOM   2557  CB  MET A 159      -8.111  -2.467  34.978  1.00  0.090          C  
ATOM   2558  CG  MET A 159      -8.780  -2.161  36.310  1.00  0.090          C  
ATOM   2559  SD  MET A 159      -8.527  -0.453  36.876  1.00  0.090          S  
ATOM   2560  CE  MET A 159      -6.827  -0.468  37.435  1.00  0.090          C  
ATOM   2561  H   MET A 159      -6.780  -4.732  35.692  1.00  0.080          H  
ATOM   2562  HA  MET A 159      -9.397  -4.086  34.366  1.00  0.070          H  
ATOM   2563 1HB  MET A 159      -7.039  -2.305  35.084  1.00  0.110          H  
ATOM   2564 2HB  MET A 159      -8.475  -1.763  34.227  1.00  0.110          H  
ATOM   2565 1HG  MET A 159      -9.847  -2.351  36.231  1.00  0.110          H  
ATOM   2566 2HG  MET A 159      -8.371  -2.836  37.070  1.00  0.110          H  
ATOM   2567 1HE  MET A 159      -6.561   0.515  37.817  1.00  0.110          H  
ATOM   2568 2HE  MET A 159      -6.717  -1.209  38.228  1.00  0.110          H  
ATOM   2569 3HE  MET A 159      -6.179  -0.717  36.601  1.00  0.110          H  
ATOM   2570  N   GLU A 160      -8.417  -3.764  32.060  1.00  0.060          N  
ATOM   2571  CA  GLU A 160      -7.819  -3.780  30.735  1.00  0.070          C  
ATOM   2572  C   GLU A 160      -6.742  -2.707  30.660  1.00  0.060          C  
ATOM   2573  O   GLU A 160      -6.946  -1.586  31.133  1.00  0.060          O  
ATOM   2574  CB  GLU A 160      -8.892  -3.541  29.676  1.00  0.090          C  
ATOM   2575  CG  GLU A 160      -9.962  -4.629  29.637  1.00  0.090          C  
ATOM   2576  CD  GLU A 160     -11.071  -4.397  30.639  1.00  0.090          C  
ATOM   2577  OE1 GLU A 160     -10.971  -3.456  31.405  1.00  0.090          O  
ATOM   2578  OE2 GLU A 160     -12.003  -5.158  30.653  1.00  0.090          O  
ATOM   2579  H   GLU A 160      -9.405  -3.505  32.156  1.00  0.070          H  
ATOM   2580  HA  GLU A 160      -7.355  -4.752  30.566  1.00  0.080          H  
ATOM   2581 1HB  GLU A 160      -9.379  -2.583  29.856  1.00  0.110          H  
ATOM   2582 2HB  GLU A 160      -8.425  -3.492  28.693  1.00  0.110          H  
ATOM   2583 1HG  GLU A 160     -10.392  -4.668  28.637  1.00  0.110          H  
ATOM   2584 2HG  GLU A 160      -9.490  -5.592  29.841  1.00  0.110          H  
ATOM   2585  N   LEU A 161      -5.610  -3.032  30.060  1.00  0.060          N  
ATOM   2586  CA  LEU A 161      -4.543  -2.057  29.939  1.00  0.060          C  
ATOM   2587  C   LEU A 161      -4.226  -1.837  28.465  1.00  0.070          C  
ATOM   2588  O   LEU A 161      -4.213  -2.795  27.693  1.00  0.070          O  
ATOM   2589  CB  LEU A 161      -3.332  -2.614  30.676  1.00  0.080          C  
ATOM   2590  CG  LEU A 161      -3.573  -3.045  32.150  1.00  0.080          C  
ATOM   2591  CD1 LEU A 161      -2.335  -3.708  32.667  1.00  0.080          C  
ATOM   2592  CD2 LEU A 161      -3.970  -1.863  33.034  1.00  0.080          C  
ATOM   2593  H   LEU A 161      -5.487  -3.966  29.694  1.00  0.070          H  
ATOM   2594  HA  LEU A 161      -4.858  -1.109  30.370  1.00  0.070          H  
ATOM   2595 1HB  LEU A 161      -3.019  -3.500  30.144  1.00  0.100          H  
ATOM   2596 2HB  LEU A 161      -2.530  -1.876  30.651  1.00  0.100          H  
ATOM   2597  HG  LEU A 161      -4.364  -3.779  32.167  1.00  0.100          H  
ATOM   2598 1HD1 LEU A 161      -2.512  -4.057  33.670  1.00  0.100          H  
ATOM   2599 2HD1 LEU A 161      -2.096  -4.561  32.035  1.00  0.100          H  
ATOM   2600 3HD1 LEU A 161      -1.517  -2.994  32.659  1.00  0.100          H  
ATOM   2601 1HD2 LEU A 161      -4.152  -2.232  34.039  1.00  0.100          H  
ATOM   2602 2HD2 LEU A 161      -3.175  -1.135  33.047  1.00  0.100          H  
ATOM   2603 3HD2 LEU A 161      -4.881  -1.404  32.668  1.00  0.100          H  
ATOM   2604  N   ASP A 162      -3.920  -0.604  28.064  1.00  0.080          N  
ATOM   2605  CA  ASP A 162      -3.522  -0.408  26.674  1.00  0.090          C  
ATOM   2606  C   ASP A 162      -2.055  -0.795  26.564  1.00  0.080          C  
ATOM   2607  O   ASP A 162      -1.425  -1.098  27.582  1.00  0.060          O  
ATOM   2608  CB  ASP A 162      -3.768   1.059  26.262  1.00  0.120          C  
ATOM   2609  CG  ASP A 162      -3.858   1.316  24.736  1.00  0.120          C  
ATOM   2610  OD1 ASP A 162      -3.268   0.566  23.984  1.00  0.120          O  
ATOM   2611  OD2 ASP A 162      -4.499   2.257  24.354  1.00  0.120          O  
ATOM   2612  H   ASP A 162      -3.987   0.173  28.702  1.00  0.100          H  
ATOM   2613  HA  ASP A 162      -4.111  -1.063  26.029  1.00  0.110          H  
ATOM   2614 1HB  ASP A 162      -4.699   1.401  26.715  1.00  0.150          H  
ATOM   2615 2HB  ASP A 162      -2.971   1.682  26.665  1.00  0.150          H  
ATOM   2616  N   HIS A 163      -1.482  -0.716  25.375  1.00  0.090          N  
ATOM   2617  CA  HIS A 163      -0.094  -1.125  25.205  1.00  0.080          C  
ATOM   2618  C   HIS A 163       0.868  -0.082  25.724  1.00  0.080          C  
ATOM   2619  O   HIS A 163       1.940  -0.412  26.235  1.00  0.100          O  
ATOM   2620  CB  HIS A 163       0.208  -1.458  23.746  1.00  0.120          C  
ATOM   2621  CG  HIS A 163      -0.410  -2.750  23.275  1.00  0.120          C  
ATOM   2622  ND1 HIS A 163       0.021  -3.990  23.721  1.00  0.120          N  
ATOM   2623  CD2 HIS A 163      -1.405  -2.991  22.390  1.00  0.120          C  
ATOM   2624  CE1 HIS A 163      -0.690  -4.934  23.115  1.00  0.120          C  
ATOM   2625  NE2 HIS A 163      -1.560  -4.353  22.302  1.00  0.120          N  
ATOM   2626  H   HIS A 163      -2.050  -0.419  24.581  1.00  0.110          H  
ATOM   2627  HA  HIS A 163       0.080  -2.030  25.780  1.00  0.100          H  
ATOM   2628 1HB  HIS A 163      -0.158  -0.652  23.106  1.00  0.140          H  
ATOM   2629 2HB  HIS A 163       1.287  -1.523  23.604  1.00  0.140          H  
ATOM   2630  HD2 HIS A 163      -1.970  -2.248  21.842  1.00  0.140          H  
ATOM   2631  HE1 HIS A 163      -0.575  -5.993  23.258  1.00  0.140          H  
ATOM   2632  HE2 HIS A 163      -2.259  -4.824  21.677  1.00  0.140          H  
ATOM   2633  N   GLU A 164       0.500   1.194  25.614  1.00  0.050          N  
ATOM   2634  CA  GLU A 164       1.389   2.243  26.098  1.00  0.050          C  
ATOM   2635  C   GLU A 164       1.557   2.104  27.604  1.00  0.060          C  
ATOM   2636  O   GLU A 164       2.663   2.242  28.129  1.00  0.060          O  
ATOM   2637  CB  GLU A 164       0.845   3.630  25.761  1.00  0.070          C  
ATOM   2638  CG  GLU A 164       0.880   3.983  24.282  1.00  0.070          C  
ATOM   2639  CD  GLU A 164       0.295   5.339  23.999  1.00  0.070          C  
ATOM   2640  OE1 GLU A 164      -0.231   5.931  24.911  1.00  0.070          O  
ATOM   2641  OE2 GLU A 164       0.373   5.781  22.879  1.00  0.070          O  
ATOM   2642  H   GLU A 164      -0.389   1.421  25.185  1.00  0.060          H  
ATOM   2643  HA  GLU A 164       2.366   2.124  25.630  1.00  0.060          H  
ATOM   2644 1HB  GLU A 164      -0.191   3.701  26.095  1.00  0.080          H  
ATOM   2645 2HB  GLU A 164       1.414   4.386  26.302  1.00  0.080          H  
ATOM   2646 1HG  GLU A 164       1.915   3.966  23.941  1.00  0.080          H  
ATOM   2647 2HG  GLU A 164       0.329   3.227  23.723  1.00  0.080          H  
ATOM   2648  N   ARG A 165       0.462   1.764  28.286  1.00  0.060          N  
ATOM   2649  CA  ARG A 165       0.486   1.605  29.727  1.00  0.060          C  
ATOM   2650  C   ARG A 165       1.185   0.332  30.146  1.00  0.050          C  
ATOM   2651  O   ARG A 165       2.006   0.371  31.062  1.00  0.050          O  
ATOM   2652  CB  ARG A 165      -0.901   1.609  30.332  1.00  0.080          C  
ATOM   2653  CG  ARG A 165      -0.874   1.483  31.846  1.00  0.080          C  
ATOM   2654  CD  ARG A 165      -2.169   1.692  32.475  1.00  0.080          C  
ATOM   2655  NE  ARG A 165      -2.050   1.555  33.917  1.00  0.080          N  
ATOM   2656  CZ  ARG A 165      -3.031   1.765  34.812  1.00  0.080          C  
ATOM   2657  NH1 ARG A 165      -4.241   2.112  34.417  1.00  0.080          N  
ATOM   2658  NH2 ARG A 165      -2.760   1.634  36.093  1.00  0.080          N  
ATOM   2659  H   ARG A 165      -0.401   1.670  27.773  1.00  0.070          H  
ATOM   2660  HA  ARG A 165       1.032   2.448  30.150  1.00  0.070          H  
ATOM   2661 1HB  ARG A 165      -1.416   2.532  30.073  1.00  0.100          H  
ATOM   2662 2HB  ARG A 165      -1.480   0.773  29.928  1.00  0.100          H  
ATOM   2663 1HG  ARG A 165      -0.542   0.482  32.124  1.00  0.100          H  
ATOM   2664 2HG  ARG A 165      -0.180   2.213  32.249  1.00  0.100          H  
ATOM   2665 1HD  ARG A 165      -2.519   2.699  32.251  1.00  0.100          H  
ATOM   2666 2HD  ARG A 165      -2.883   0.962  32.104  1.00  0.100          H  
ATOM   2667  HE  ARG A 165      -1.139   1.298  34.279  1.00  0.100          H  
ATOM   2668 1HH1 ARG A 165      -4.443   2.218  33.434  1.00  0.100          H  
ATOM   2669 2HH1 ARG A 165      -4.968   2.288  35.094  1.00  0.100          H  
ATOM   2670 1HH2 ARG A 165      -1.823   1.382  36.375  1.00  0.100          H  
ATOM   2671 2HH2 ARG A 165      -3.471   1.806  36.788  1.00  0.100          H  
ATOM   2672  N   MET A 166       0.871  -0.808  29.511  1.00  0.050          N  
ATOM   2673  CA  MET A 166       1.532  -2.039  29.922  1.00  0.030          C  
ATOM   2674  C   MET A 166       3.023  -1.913  29.740  1.00  0.040          C  
ATOM   2675  O   MET A 166       3.788  -2.260  30.645  1.00  0.050          O  
ATOM   2676  CB  MET A 166       1.045  -3.238  29.109  1.00  0.050          C  
ATOM   2677  CG  MET A 166      -0.329  -3.681  29.433  1.00  0.050          C  
ATOM   2678  SD  MET A 166      -0.844  -5.227  28.633  1.00  0.050          S  
ATOM   2679  CE  MET A 166      -1.239  -4.659  26.968  1.00  0.050          C  
ATOM   2680  H   MET A 166       0.178  -0.826  28.755  1.00  0.060          H  
ATOM   2681  HA  MET A 166       1.331  -2.208  30.979  1.00  0.040          H  
ATOM   2682 1HB  MET A 166       1.067  -2.975  28.051  1.00  0.060          H  
ATOM   2683 2HB  MET A 166       1.723  -4.078  29.249  1.00  0.060          H  
ATOM   2684 1HG  MET A 166      -0.410  -3.800  30.500  1.00  0.060          H  
ATOM   2685 2HG  MET A 166      -1.001  -2.906  29.124  1.00  0.060          H  
ATOM   2686 1HE  MET A 166      -1.577  -5.499  26.363  1.00  0.060          H  
ATOM   2687 2HE  MET A 166      -2.026  -3.904  27.014  1.00  0.060          H  
ATOM   2688 3HE  MET A 166      -0.360  -4.227  26.517  1.00  0.060          H  
ATOM   2689  N   SER A 167       3.444  -1.380  28.588  1.00  0.040          N  
ATOM   2690  CA  SER A 167       4.853  -1.216  28.320  1.00  0.040          C  
ATOM   2691  C   SER A 167       5.506  -0.269  29.302  1.00  0.040          C  
ATOM   2692  O   SER A 167       6.595  -0.560  29.794  1.00  0.050          O  
ATOM   2693  CB  SER A 167       5.116  -0.746  26.922  1.00  0.060          C  
ATOM   2694  OG  SER A 167       6.494  -0.618  26.751  1.00  0.060          O  
ATOM   2695  H   SER A 167       2.779  -1.114  27.858  1.00  0.050          H  
ATOM   2696  HA  SER A 167       5.329  -2.190  28.424  1.00  0.050          H  
ATOM   2697 1HB  SER A 167       4.719  -1.463  26.209  1.00  0.070          H  
ATOM   2698 2HB  SER A 167       4.618   0.206  26.745  1.00  0.070          H  
ATOM   2699  HG  SER A 167       6.658  -0.636  25.796  1.00  0.070          H  
ATOM   2700  N   TYR A 168       4.871   0.871  29.599  1.00  0.040          N  
ATOM   2701  CA  TYR A 168       5.456   1.821  30.525  1.00  0.050          C  
ATOM   2702  C   TYR A 168       5.639   1.188  31.902  1.00  0.050          C  
ATOM   2703  O   TYR A 168       6.693   1.347  32.523  1.00  0.060          O  
ATOM   2704  CB  TYR A 168       4.627   3.101  30.558  1.00  0.070          C  
ATOM   2705  CG  TYR A 168       5.189   4.197  31.412  1.00  0.070          C  
ATOM   2706  CD1 TYR A 168       6.431   4.721  31.107  1.00  0.070          C  
ATOM   2707  CD2 TYR A 168       4.450   4.735  32.434  1.00  0.070          C  
ATOM   2708  CE1 TYR A 168       6.946   5.753  31.832  1.00  0.070          C  
ATOM   2709  CE2 TYR A 168       4.957   5.788  33.171  1.00  0.070          C  
ATOM   2710  CZ  TYR A 168       6.207   6.293  32.871  1.00  0.070          C  
ATOM   2711  OH  TYR A 168       6.725   7.343  33.592  1.00  0.070          O  
ATOM   2712  H   TYR A 168       3.984   1.118  29.152  1.00  0.050          H  
ATOM   2713  HA  TYR A 168       6.444   2.080  30.153  1.00  0.060          H  
ATOM   2714 1HB  TYR A 168       4.502   3.475  29.563  1.00  0.080          H  
ATOM   2715 2HB  TYR A 168       3.629   2.860  30.930  1.00  0.080          H  
ATOM   2716  HD1 TYR A 168       7.006   4.307  30.295  1.00  0.080          H  
ATOM   2717  HD2 TYR A 168       3.474   4.334  32.655  1.00  0.080          H  
ATOM   2718  HE1 TYR A 168       7.929   6.152  31.588  1.00  0.080          H  
ATOM   2719  HE2 TYR A 168       4.372   6.219  33.986  1.00  0.080          H  
ATOM   2720  HH  TYR A 168       6.081   7.634  34.244  1.00  0.080          H  
ATOM   2721  N   LEU A 169       4.617   0.493  32.412  1.00  0.050          N  
ATOM   2722  CA  LEU A 169       4.732  -0.150  33.718  1.00  0.040          C  
ATOM   2723  C   LEU A 169       5.845  -1.207  33.709  1.00  0.040          C  
ATOM   2724  O   LEU A 169       6.629  -1.294  34.659  1.00  0.050          O  
ATOM   2725  CB  LEU A 169       3.381  -0.769  34.109  1.00  0.060          C  
ATOM   2726  CG  LEU A 169       2.401   0.147  34.944  1.00  0.060          C  
ATOM   2727  CD1 LEU A 169       2.178   1.488  34.259  1.00  0.060          C  
ATOM   2728  CD2 LEU A 169       1.076  -0.583  35.103  1.00  0.060          C  
ATOM   2729  H   LEU A 169       3.745   0.404  31.879  1.00  0.060          H  
ATOM   2730  HA  LEU A 169       4.995   0.602  34.457  1.00  0.050          H  
ATOM   2731 1HB  LEU A 169       2.865  -1.054  33.187  1.00  0.070          H  
ATOM   2732 2HB  LEU A 169       3.569  -1.674  34.685  1.00  0.070          H  
ATOM   2733  HG  LEU A 169       2.826   0.350  35.907  1.00  0.070          H  
ATOM   2734 1HD1 LEU A 169       1.499   2.082  34.868  1.00  0.070          H  
ATOM   2735 2HD1 LEU A 169       3.118   2.027  34.157  1.00  0.070          H  
ATOM   2736 3HD1 LEU A 169       1.750   1.336  33.286  1.00  0.070          H  
ATOM   2737 1HD2 LEU A 169       0.392   0.030  35.690  1.00  0.070          H  
ATOM   2738 2HD2 LEU A 169       0.640  -0.777  34.120  1.00  0.070          H  
ATOM   2739 3HD2 LEU A 169       1.246  -1.525  35.614  1.00  0.070          H  
ATOM   2740  N   LEU A 170       5.957  -1.966  32.611  1.00  0.030          N  
ATOM   2741  CA  LEU A 170       6.984  -2.990  32.457  1.00  0.030          C  
ATOM   2742  C   LEU A 170       8.377  -2.358  32.441  1.00  0.030          C  
ATOM   2743  O   LEU A 170       9.298  -2.847  33.106  1.00  0.050          O  
ATOM   2744  CB  LEU A 170       6.695  -3.764  31.163  1.00  0.040          C  
ATOM   2745  CG  LEU A 170       7.600  -4.915  30.742  1.00  0.040          C  
ATOM   2746  CD1 LEU A 170       7.621  -5.978  31.786  1.00  0.040          C  
ATOM   2747  CD2 LEU A 170       7.039  -5.478  29.457  1.00  0.040          C  
ATOM   2748  H   LEU A 170       5.260  -1.874  31.864  1.00  0.040          H  
ATOM   2749  HA  LEU A 170       6.917  -3.658  33.304  1.00  0.040          H  
ATOM   2750 1HB  LEU A 170       5.679  -4.151  31.229  1.00  0.050          H  
ATOM   2751 2HB  LEU A 170       6.713  -3.048  30.348  1.00  0.050          H  
ATOM   2752  HG  LEU A 170       8.620  -4.564  30.587  1.00  0.050          H  
ATOM   2753 1HD1 LEU A 170       8.240  -6.789  31.446  1.00  0.050          H  
ATOM   2754 2HD1 LEU A 170       8.032  -5.576  32.705  1.00  0.050          H  
ATOM   2755 3HD1 LEU A 170       6.611  -6.349  31.961  1.00  0.050          H  
ATOM   2756 1HD2 LEU A 170       7.646  -6.309  29.137  1.00  0.050          H  
ATOM   2757 2HD2 LEU A 170       6.022  -5.821  29.628  1.00  0.050          H  
ATOM   2758 3HD2 LEU A 170       7.032  -4.707  28.692  1.00  0.050          H  
ATOM   2759  N   TYR A 171       8.525  -1.258  31.697  1.00  0.070          N  
ATOM   2760  CA  TYR A 171       9.771  -0.521  31.613  1.00  0.090          C  
ATOM   2761  C   TYR A 171      10.216  -0.121  32.999  1.00  0.060          C  
ATOM   2762  O   TYR A 171      11.373  -0.335  33.368  1.00  0.080          O  
ATOM   2763  CB  TYR A 171       9.618   0.713  30.713  1.00  0.120          C  
ATOM   2764  CG  TYR A 171      10.814   1.622  30.706  1.00  0.120          C  
ATOM   2765  CD1 TYR A 171      11.980   1.247  30.077  1.00  0.120          C  
ATOM   2766  CD2 TYR A 171      10.726   2.859  31.311  1.00  0.120          C  
ATOM   2767  CE1 TYR A 171      13.056   2.074  30.069  1.00  0.120          C  
ATOM   2768  CE2 TYR A 171      11.809   3.701  31.293  1.00  0.120          C  
ATOM   2769  CZ  TYR A 171      12.977   3.308  30.678  1.00  0.120          C  
ATOM   2770  OH  TYR A 171      14.063   4.158  30.680  1.00  0.120          O  
ATOM   2771  H   TYR A 171       7.735  -0.932  31.141  1.00  0.080          H  
ATOM   2772  HA  TYR A 171      10.534  -1.174  31.193  1.00  0.110          H  
ATOM   2773 1HB  TYR A 171       9.399   0.417  29.692  1.00  0.140          H  
ATOM   2774 2HB  TYR A 171       8.767   1.293  31.049  1.00  0.140          H  
ATOM   2775  HD1 TYR A 171      12.054   0.293  29.604  1.00  0.140          H  
ATOM   2776  HD2 TYR A 171       9.803   3.166  31.803  1.00  0.140          H  
ATOM   2777  HE1 TYR A 171      13.974   1.755  29.583  1.00  0.140          H  
ATOM   2778  HE2 TYR A 171      11.751   4.681  31.773  1.00  0.140          H  
ATOM   2779  HH  TYR A 171      13.787   4.992  31.092  1.00  0.140          H  
ATOM   2780  N   GLN A 172       9.300   0.470  33.763  1.00  0.050          N  
ATOM   2781  CA  GLN A 172       9.597   0.922  35.107  1.00  0.050          C  
ATOM   2782  C   GLN A 172       9.977  -0.229  36.046  1.00  0.050          C  
ATOM   2783  O   GLN A 172      10.893  -0.070  36.863  1.00  0.060          O  
ATOM   2784  CB  GLN A 172       8.408   1.678  35.642  1.00  0.070          C  
ATOM   2785  CG  GLN A 172       8.173   3.013  34.957  1.00  0.070          C  
ATOM   2786  CD  GLN A 172       6.958   3.654  35.493  1.00  0.070          C  
ATOM   2787  OE1 GLN A 172       7.054   4.476  36.421  1.00  0.070          O  
ATOM   2788  NE2 GLN A 172       5.812   3.277  34.960  1.00  0.070          N  
ATOM   2789  H   GLN A 172       8.365   0.631  33.373  1.00  0.060          H  
ATOM   2790  HA  GLN A 172      10.439   1.610  35.054  1.00  0.060          H  
ATOM   2791 1HB  GLN A 172       7.514   1.077  35.481  1.00  0.080          H  
ATOM   2792 2HB  GLN A 172       8.508   1.824  36.710  1.00  0.080          H  
ATOM   2793 1HG  GLN A 172       9.025   3.664  35.140  1.00  0.080          H  
ATOM   2794 2HG  GLN A 172       8.048   2.867  33.890  1.00  0.080          H  
ATOM   2795 1HE2 GLN A 172       4.919   3.680  35.288  1.00  0.080          H  
ATOM   2796 2HE2 GLN A 172       5.812   2.589  34.218  1.00  0.080          H  
ATOM   2797  N   MET A 173       9.308  -1.397  35.941  1.00  0.060          N  
ATOM   2798  CA  MET A 173       9.711  -2.514  36.793  1.00  0.070          C  
ATOM   2799  C   MET A 173      11.149  -2.881  36.492  1.00  0.080          C  
ATOM   2800  O   MET A 173      11.955  -3.051  37.408  1.00  0.080          O  
ATOM   2801  CB  MET A 173       8.845  -3.775  36.591  1.00  0.090          C  
ATOM   2802  CG  MET A 173       7.428  -3.731  37.155  1.00  0.090          C  
ATOM   2803  SD  MET A 173       6.564  -5.343  37.086  1.00  0.090          S  
ATOM   2804  CE  MET A 173       6.025  -5.472  35.396  1.00  0.090          C  
ATOM   2805  H   MET A 173       8.498  -1.473  35.314  1.00  0.070          H  
ATOM   2806  HA  MET A 173       9.655  -2.199  37.833  1.00  0.080          H  
ATOM   2807 1HB  MET A 173       8.763  -3.967  35.520  1.00  0.110          H  
ATOM   2808 2HB  MET A 173       9.353  -4.633  37.033  1.00  0.110          H  
ATOM   2809 1HG  MET A 173       7.480  -3.435  38.193  1.00  0.110          H  
ATOM   2810 2HG  MET A 173       6.840  -2.991  36.615  1.00  0.110          H  
ATOM   2811 1HE  MET A 173       5.491  -6.412  35.250  1.00  0.110          H  
ATOM   2812 2HE  MET A 173       5.363  -4.636  35.156  1.00  0.110          H  
ATOM   2813 3HE  MET A 173       6.885  -5.451  34.749  1.00  0.110          H  
ATOM   2814  N   LEU A 174      11.483  -2.958  35.204  1.00  0.080          N  
ATOM   2815  CA  LEU A 174      12.823  -3.315  34.782  1.00  0.090          C  
ATOM   2816  C   LEU A 174      13.848  -2.273  35.205  1.00  0.090          C  
ATOM   2817  O   LEU A 174      14.968  -2.630  35.569  1.00  0.080          O  
ATOM   2818  CB  LEU A 174      12.821  -3.535  33.282  1.00  0.120          C  
ATOM   2819  CG  LEU A 174      12.041  -4.769  32.792  1.00  0.120          C  
ATOM   2820  CD1 LEU A 174      11.931  -4.685  31.331  1.00  0.120          C  
ATOM   2821  CD2 LEU A 174      12.753  -6.056  33.172  1.00  0.120          C  
ATOM   2822  H   LEU A 174      10.759  -2.801  34.491  1.00  0.100          H  
ATOM   2823  HA  LEU A 174      13.094  -4.238  35.266  1.00  0.110          H  
ATOM   2824 1HB  LEU A 174      12.364  -2.664  32.820  1.00  0.150          H  
ATOM   2825 2HB  LEU A 174      13.845  -3.619  32.937  1.00  0.150          H  
ATOM   2826  HG  LEU A 174      11.037  -4.766  33.220  1.00  0.150          H  
ATOM   2827 1HD1 LEU A 174      11.370  -5.539  30.971  1.00  0.150          H  
ATOM   2828 2HD1 LEU A 174      11.404  -3.764  31.073  1.00  0.150          H  
ATOM   2829 3HD1 LEU A 174      12.922  -4.676  30.882  1.00  0.150          H  
ATOM   2830 1HD2 LEU A 174      12.177  -6.895  32.789  1.00  0.150          H  
ATOM   2831 2HD2 LEU A 174      13.747  -6.063  32.726  1.00  0.150          H  
ATOM   2832 3HD2 LEU A 174      12.842  -6.155  34.244  1.00  0.150          H  
ATOM   2833  N   CYS A 175      13.472  -0.992  35.184  1.00  0.100          N  
ATOM   2834  CA  CYS A 175      14.383   0.071  35.596  1.00  0.110          C  
ATOM   2835  C   CYS A 175      14.737  -0.082  37.075  1.00  0.100          C  
ATOM   2836  O   CYS A 175      15.913   0.007  37.451  1.00  0.120          O  
ATOM   2837  CB  CYS A 175      13.710   1.431  35.471  1.00  0.150          C  
ATOM   2838  SG  CYS A 175      13.349   1.953  33.843  1.00  0.150          S  
ATOM   2839  H   CYS A 175      12.548  -0.764  34.810  1.00  0.120          H  
ATOM   2840  HA  CYS A 175      15.286   0.027  34.990  1.00  0.130          H  
ATOM   2841 1HB  CYS A 175      12.784   1.424  36.028  1.00  0.180          H  
ATOM   2842 2HB  CYS A 175      14.350   2.185  35.918  1.00  0.180          H  
ATOM   2843  HG  CYS A 175      12.485   0.959  33.548  1.00  0.180          H  
ATOM   2844  N   GLY A 176      13.712  -0.338  37.911  1.00  0.100          N  
ATOM   2845  CA  GLY A 176      13.905  -0.516  39.348  1.00  0.100          C  
ATOM   2846  C   GLY A 176      14.797  -1.725  39.609  1.00  0.090          C  
ATOM   2847  O   GLY A 176      15.739  -1.666  40.413  1.00  0.090          O  
ATOM   2848  H   GLY A 176      12.758  -0.363  37.530  1.00  0.120          H  
ATOM   2849 1HA  GLY A 176      14.350   0.383  39.774  1.00  0.120          H  
ATOM   2850 2HA  GLY A 176      12.934  -0.658  39.827  1.00  0.120          H  
ATOM   2851  N   ILE A 177      14.551  -2.799  38.853  1.00  0.100          N  
ATOM   2852  CA  ILE A 177      15.327  -4.018  38.943  1.00  0.080          C  
ATOM   2853  C   ILE A 177      16.777  -3.757  38.569  1.00  0.060          C  
ATOM   2854  O   ILE A 177      17.671  -4.195  39.290  1.00  0.060          O  
ATOM   2855  CB  ILE A 177      14.724  -5.113  38.041  1.00  0.120          C  
ATOM   2856  CG1 ILE A 177      13.363  -5.567  38.586  1.00  0.120          C  
ATOM   2857  CG2 ILE A 177      15.651  -6.264  37.951  1.00  0.120          C  
ATOM   2858  CD1 ILE A 177      12.552  -6.377  37.602  1.00  0.120          C  
ATOM   2859  H   ILE A 177      13.747  -2.775  38.216  1.00  0.120          H  
ATOM   2860  HA  ILE A 177      15.299  -4.370  39.975  1.00  0.100          H  
ATOM   2861  HB  ILE A 177      14.568  -4.707  37.052  1.00  0.140          H  
ATOM   2862 1HG1 ILE A 177      13.529  -6.181  39.472  1.00  0.140          H  
ATOM   2863 2HG1 ILE A 177      12.794  -4.701  38.884  1.00  0.140          H  
ATOM   2864 1HG2 ILE A 177      15.256  -7.032  37.307  1.00  0.140          H  
ATOM   2865 2HG2 ILE A 177      16.599  -5.939  37.552  1.00  0.140          H  
ATOM   2866 3HG2 ILE A 177      15.796  -6.670  38.952  1.00  0.140          H  
ATOM   2867 1HD1 ILE A 177      11.624  -6.641  38.059  1.00  0.140          H  
ATOM   2868 2HD1 ILE A 177      12.348  -5.780  36.729  1.00  0.140          H  
ATOM   2869 3HD1 ILE A 177      13.066  -7.278  37.305  1.00  0.140          H  
ATOM   2870  N   LYS A 178      17.023  -3.053  37.457  1.00  0.060          N  
ATOM   2871  CA  LYS A 178      18.387  -2.771  37.043  1.00  0.040          C  
ATOM   2872  C   LYS A 178      19.132  -1.966  38.087  1.00  0.070          C  
ATOM   2873  O   LYS A 178      20.313  -2.229  38.345  1.00  0.090          O  
ATOM   2874  CB  LYS A 178      18.418  -1.993  35.721  1.00  0.060          C  
ATOM   2875  CG  LYS A 178      19.831  -1.612  35.222  1.00  0.060          C  
ATOM   2876  CD  LYS A 178      20.683  -2.839  34.856  1.00  0.060          C  
ATOM   2877  CE  LYS A 178      22.083  -2.432  34.384  1.00  0.060          C  
ATOM   2878  NZ  LYS A 178      22.055  -1.712  33.094  1.00  0.060          N  
ATOM   2879  H   LYS A 178      16.245  -2.743  36.872  1.00  0.070          H  
ATOM   2880  HA  LYS A 178      18.894  -3.725  36.914  1.00  0.050          H  
ATOM   2881 1HB  LYS A 178      17.928  -2.552  34.945  1.00  0.080          H  
ATOM   2882 2HB  LYS A 178      17.853  -1.065  35.844  1.00  0.080          H  
ATOM   2883 1HG  LYS A 178      19.715  -0.983  34.338  1.00  0.080          H  
ATOM   2884 2HG  LYS A 178      20.354  -1.029  35.980  1.00  0.080          H  
ATOM   2885 1HD  LYS A 178      20.802  -3.493  35.716  1.00  0.080          H  
ATOM   2886 2HD  LYS A 178      20.194  -3.400  34.052  1.00  0.080          H  
ATOM   2887 1HE  LYS A 178      22.540  -1.792  35.137  1.00  0.080          H  
ATOM   2888 2HE  LYS A 178      22.689  -3.330  34.266  1.00  0.080          H  
ATOM   2889 1HZ  LYS A 178      22.987  -1.479  32.809  1.00  0.080          H  
ATOM   2890 2HZ  LYS A 178      21.637  -2.341  32.396  1.00  0.080          H  
ATOM   2891 3HZ  LYS A 178      21.502  -0.864  33.162  1.00  0.080          H  
ATOM   2892  N   HIS A 179      18.457  -0.985  38.684  1.00  0.100          N  
ATOM   2893  CA  HIS A 179      19.086  -0.163  39.693  1.00  0.170          C  
ATOM   2894  C   HIS A 179      19.525  -1.039  40.854  1.00  0.210          C  
ATOM   2895  O   HIS A 179      20.667  -0.958  41.309  1.00  0.350          O  
ATOM   2896  CB  HIS A 179      18.144   0.930  40.177  1.00  0.210          C  
ATOM   2897  CG  HIS A 179      18.776   1.884  41.127  1.00  0.210          C  
ATOM   2898  ND1 HIS A 179      19.689   2.844  40.719  1.00  0.210          N  
ATOM   2899  CD2 HIS A 179      18.631   2.038  42.452  1.00  0.210          C  
ATOM   2900  CE1 HIS A 179      20.045   3.568  41.755  1.00  0.210          C  
ATOM   2901  NE2 HIS A 179      19.427   3.109  42.830  1.00  0.210          N  
ATOM   2902  H   HIS A 179      17.496  -0.778  38.383  1.00  0.120          H  
ATOM   2903  HA  HIS A 179      19.970   0.314  39.277  1.00  0.200          H  
ATOM   2904 1HB  HIS A 179      17.766   1.489  39.317  1.00  0.250          H  
ATOM   2905 2HB  HIS A 179      17.281   0.477  40.668  1.00  0.250          H  
ATOM   2906  HD1 HIS A 179      20.340   2.706  39.965  1.00  0.250          H  
ATOM   2907  HD2 HIS A 179      18.023   1.501  43.173  1.00  0.250          H  
ATOM   2908  HE1 HIS A 179      20.754   4.385  41.642  1.00  0.250          H  
ATOM   2909  N   LEU A 180      18.638  -1.911  41.326  1.00  0.130          N  
ATOM   2910  CA  LEU A 180      19.023  -2.783  42.418  1.00  0.130          C  
ATOM   2911  C   LEU A 180      20.131  -3.769  41.991  1.00  0.130          C  
ATOM   2912  O   LEU A 180      21.107  -3.969  42.719  1.00  0.190          O  
ATOM   2913  CB  LEU A 180      17.789  -3.536  42.933  1.00  0.180          C  
ATOM   2914  CG  LEU A 180      16.669  -2.659  43.598  1.00  0.180          C  
ATOM   2915  CD1 LEU A 180      15.503  -3.584  44.017  1.00  0.180          C  
ATOM   2916  CD2 LEU A 180      17.209  -1.840  44.762  1.00  0.180          C  
ATOM   2917  H   LEU A 180      17.689  -1.944  40.933  1.00  0.160          H  
ATOM   2918  HA  LEU A 180      19.439  -2.176  43.212  1.00  0.160          H  
ATOM   2919 1HB  LEU A 180      17.333  -4.033  42.072  1.00  0.220          H  
ATOM   2920 2HB  LEU A 180      18.089  -4.297  43.626  1.00  0.220          H  
ATOM   2921  HG  LEU A 180      16.281  -1.969  42.857  1.00  0.220          H  
ATOM   2922 1HD1 LEU A 180      14.694  -2.988  44.447  1.00  0.220          H  
ATOM   2923 2HD1 LEU A 180      15.130  -4.117  43.142  1.00  0.220          H  
ATOM   2924 3HD1 LEU A 180      15.852  -4.304  44.759  1.00  0.220          H  
ATOM   2925 1HD2 LEU A 180      16.394  -1.258  45.145  1.00  0.220          H  
ATOM   2926 2HD2 LEU A 180      17.595  -2.501  45.529  1.00  0.220          H  
ATOM   2927 3HD2 LEU A 180      17.991  -1.164  44.440  1.00  0.220          H  
ATOM   2928  N   HIS A 181      20.096  -4.285  40.761  1.00  0.080          N  
ATOM   2929  CA  HIS A 181      21.145  -5.214  40.348  1.00  0.070          C  
ATOM   2930  C   HIS A 181      22.511  -4.544  40.354  1.00  0.070          C  
ATOM   2931  O   HIS A 181      23.505  -5.138  40.786  1.00  0.070          O  
ATOM   2932  CB  HIS A 181      20.887  -5.772  38.949  1.00  0.100          C  
ATOM   2933  CG  HIS A 181      19.772  -6.725  38.885  1.00  0.100          C  
ATOM   2934  ND1 HIS A 181      19.339  -7.271  37.711  1.00  0.100          N  
ATOM   2935  CD2 HIS A 181      18.982  -7.230  39.849  1.00  0.100          C  
ATOM   2936  CE1 HIS A 181      18.330  -8.086  37.966  1.00  0.100          C  
ATOM   2937  NE2 HIS A 181      18.101  -8.065  39.257  1.00  0.100          N  
ATOM   2938  H   HIS A 181      19.296  -4.112  40.145  1.00  0.100          H  
ATOM   2939  HA  HIS A 181      21.184  -6.050  41.045  1.00  0.080          H  
ATOM   2940 1HB  HIS A 181      20.666  -4.949  38.272  1.00  0.120          H  
ATOM   2941 2HB  HIS A 181      21.784  -6.264  38.584  1.00  0.120          H  
ATOM   2942  HD2 HIS A 181      19.023  -7.013  40.895  1.00  0.120          H  
ATOM   2943  HE1 HIS A 181      17.773  -8.662  37.234  1.00  0.120          H  
ATOM   2944  HE2 HIS A 181      17.359  -8.577  39.768  1.00  0.120          H  
ATOM   2945  N   SER A 182      22.567  -3.275  39.946  1.00  0.070          N  
ATOM   2946  CA  SER A 182      23.818  -2.518  39.898  1.00  0.080          C  
ATOM   2947  C   SER A 182      24.417  -2.326  41.299  1.00  0.110          C  
ATOM   2948  O   SER A 182      25.587  -1.963  41.443  1.00  0.260          O  
ATOM   2949  CB  SER A 182      23.591  -1.144  39.287  1.00  0.110          C  
ATOM   2950  OG  SER A 182      22.947  -0.269  40.187  1.00  0.110          O  
ATOM   2951  H   SER A 182      21.716  -2.848  39.559  1.00  0.080          H  
ATOM   2952  HA  SER A 182      24.531  -3.069  39.287  1.00  0.100          H  
ATOM   2953 1HB  SER A 182      24.544  -0.717  38.981  1.00  0.130          H  
ATOM   2954 2HB  SER A 182      22.978  -1.251  38.391  1.00  0.130          H  
ATOM   2955  HG  SER A 182      22.101  -0.666  40.447  1.00  0.130          H  
ATOM   2956  N   ALA A 183      23.585  -2.508  42.335  1.00  0.050          N  
ATOM   2957  CA  ALA A 183      23.934  -2.357  43.730  1.00  0.110          C  
ATOM   2958  C   ALA A 183      24.387  -3.667  44.345  1.00  0.050          C  
ATOM   2959  O   ALA A 183      24.760  -3.718  45.519  1.00  0.040          O  
ATOM   2960  CB  ALA A 183      22.727  -1.886  44.498  1.00  0.130          C  
ATOM   2961  H   ALA A 183      22.650  -2.871  42.161  1.00  0.060          H  
ATOM   2962  HA  ALA A 183      24.737  -1.625  43.798  1.00  0.130          H  
ATOM   2963 1HB  ALA A 183      22.995  -1.745  45.512  1.00  0.160          H  
ATOM   2964 2HB  ALA A 183      22.371  -0.999  44.084  1.00  0.160          H  
ATOM   2965 3HB  ALA A 183      21.954  -2.620  44.436  1.00  0.160          H  
ATOM   2966  N   GLY A 184      24.294  -4.747  43.569  1.00  0.030          N  
ATOM   2967  CA  GLY A 184      24.561  -6.074  44.079  1.00  0.030          C  
ATOM   2968  C   GLY A 184      23.325  -6.662  44.777  1.00  0.070          C  
ATOM   2969  O   GLY A 184      23.447  -7.596  45.574  1.00  0.110          O  
ATOM   2970  H   GLY A 184      24.023  -4.660  42.588  1.00  0.040          H  
ATOM   2971 1HA  GLY A 184      24.854  -6.719  43.250  1.00  0.040          H  
ATOM   2972 2HA  GLY A 184      25.397  -6.038  44.774  1.00  0.040          H  
ATOM   2973  N   ILE A 185      22.133  -6.108  44.506  1.00  0.100          N  
ATOM   2974  CA  ILE A 185      20.908  -6.576  45.125  1.00  0.120          C  
ATOM   2975  C   ILE A 185      20.056  -7.307  44.120  1.00  0.100          C  
ATOM   2976  O   ILE A 185      19.587  -6.706  43.166  1.00  0.100          O  
ATOM   2977  CB  ILE A 185      20.052  -5.383  45.616  1.00  0.160          C  
ATOM   2978  CG1 ILE A 185      20.801  -4.570  46.642  1.00  0.160          C  
ATOM   2979  CG2 ILE A 185      18.634  -5.871  46.142  1.00  0.160          C  
ATOM   2980  CD1 ILE A 185      20.149  -3.241  46.909  1.00  0.160          C  
ATOM   2981  H   ILE A 185      22.019  -5.362  43.814  1.00  0.120          H  
ATOM   2982  HA  ILE A 185      21.147  -7.247  45.948  1.00  0.140          H  
ATOM   2983  HB  ILE A 185      19.908  -4.725  44.790  1.00  0.190          H  
ATOM   2984 1HG1 ILE A 185      20.854  -5.127  47.571  1.00  0.190          H  
ATOM   2985 2HG1 ILE A 185      21.820  -4.389  46.291  1.00  0.190          H  
ATOM   2986 1HG2 ILE A 185      18.023  -5.034  46.442  1.00  0.190          H  
ATOM   2987 2HG2 ILE A 185      18.099  -6.405  45.358  1.00  0.190          H  
ATOM   2988 3HG2 ILE A 185      18.766  -6.535  46.990  1.00  0.190          H  
ATOM   2989 1HD1 ILE A 185      20.725  -2.731  47.631  1.00  0.190          H  
ATOM   2990 2HD1 ILE A 185      20.115  -2.659  45.987  1.00  0.190          H  
ATOM   2991 3HD1 ILE A 185      19.153  -3.364  47.283  1.00  0.190          H  
ATOM   2992  N   ILE A 186      19.791  -8.571  44.365  1.00  0.100          N  
ATOM   2993  CA  ILE A 186      18.912  -9.342  43.496  1.00  0.100          C  
ATOM   2994  C   ILE A 186      17.661  -9.515  44.326  1.00  0.100          C  
ATOM   2995  O   ILE A 186      17.766  -9.858  45.499  1.00  0.110          O  
ATOM   2996  CB  ILE A 186      19.522 -10.671  43.026  1.00  0.140          C  
ATOM   2997  CG1 ILE A 186      20.806 -10.394  42.206  1.00  0.140          C  
ATOM   2998  CG2 ILE A 186      18.512 -11.400  42.171  1.00  0.140          C  
ATOM   2999  CD1 ILE A 186      21.625 -11.637  41.849  1.00  0.140          C  
ATOM   3000  H   ILE A 186      20.211  -9.006  45.176  1.00  0.120          H  
ATOM   3001  HA  ILE A 186      18.652  -8.761  42.612  1.00  0.120          H  
ATOM   3002  HB  ILE A 186      19.793 -11.276  43.886  1.00  0.170          H  
ATOM   3003 1HG1 ILE A 186      20.521  -9.886  41.287  1.00  0.170          H  
ATOM   3004 2HG1 ILE A 186      21.448  -9.726  42.780  1.00  0.170          H  
ATOM   3005 1HG2 ILE A 186      18.926 -12.326  41.835  1.00  0.170          H  
ATOM   3006 2HG2 ILE A 186      17.610 -11.606  42.746  1.00  0.170          H  
ATOM   3007 3HG2 ILE A 186      18.250 -10.784  41.302  1.00  0.170          H  
ATOM   3008 1HD1 ILE A 186      22.507 -11.332  41.278  1.00  0.170          H  
ATOM   3009 2HD1 ILE A 186      21.944 -12.142  42.761  1.00  0.170          H  
ATOM   3010 3HD1 ILE A 186      21.047 -12.321  41.251  1.00  0.170          H  
ATOM   3011  N   HIS A 187      16.497  -9.173  43.774  1.00  0.100          N  
ATOM   3012  CA  HIS A 187      15.265  -9.159  44.567  1.00  0.080          C  
ATOM   3013  C   HIS A 187      14.757 -10.591  44.851  1.00  0.080          C  
ATOM   3014  O   HIS A 187      14.522 -10.992  46.001  1.00  0.090          O  
ATOM   3015  CB  HIS A 187      14.212  -8.327  43.804  1.00  0.120          C  
ATOM   3016  CG  HIS A 187      12.978  -7.988  44.536  1.00  0.120          C  
ATOM   3017  ND1 HIS A 187      11.968  -8.884  44.766  1.00  0.120          N  
ATOM   3018  CD2 HIS A 187      12.562  -6.803  45.056  1.00  0.120          C  
ATOM   3019  CE1 HIS A 187      10.989  -8.252  45.436  1.00  0.120          C  
ATOM   3020  NE2 HIS A 187      11.332  -7.008  45.604  1.00  0.120          N  
ATOM   3021  H   HIS A 187      16.447  -8.955  42.766  1.00  0.120          H  
ATOM   3022  HA  HIS A 187      15.456  -8.674  45.525  1.00  0.100          H  
ATOM   3023 1HB  HIS A 187      14.673  -7.395  43.476  1.00  0.140          H  
ATOM   3024 2HB  HIS A 187      13.918  -8.865  42.907  1.00  0.140          H  
ATOM   3025  HD2 HIS A 187      13.108  -5.857  45.040  1.00  0.140          H  
ATOM   3026  HE1 HIS A 187      10.055  -8.678  45.784  1.00  0.140          H  
ATOM   3027  HE2 HIS A 187      10.763  -6.316  46.071  1.00  0.140          H  
ATOM   3028  N   ARG A 188      14.573 -11.379  43.790  1.00  0.090          N  
ATOM   3029  CA  ARG A 188      14.112 -12.768  43.866  1.00  0.100          C  
ATOM   3030  C   ARG A 188      12.706 -13.005  44.457  1.00  0.080          C  
ATOM   3031  O   ARG A 188      12.306 -14.158  44.610  1.00  0.090          O  
ATOM   3032  CB  ARG A 188      15.151 -13.578  44.673  1.00  0.140          C  
ATOM   3033  CG  ARG A 188      14.876 -15.052  44.987  1.00  0.140          C  
ATOM   3034  CD  ARG A 188      16.026 -15.602  45.687  1.00  0.140          C  
ATOM   3035  NE  ARG A 188      15.778 -16.917  46.268  1.00  0.140          N  
ATOM   3036  CZ  ARG A 188      16.568 -17.516  47.200  1.00  0.140          C  
ATOM   3037  NH1 ARG A 188      17.657 -16.916  47.652  1.00  0.140          N  
ATOM   3038  NH2 ARG A 188      16.241 -18.709  47.675  1.00  0.140          N  
ATOM   3039  H   ARG A 188      14.757 -11.000  42.857  1.00  0.110          H  
ATOM   3040  HA  ARG A 188      14.108 -13.149  42.843  1.00  0.120          H  
ATOM   3041 1HB  ARG A 188      16.097 -13.554  44.129  1.00  0.160          H  
ATOM   3042 2HB  ARG A 188      15.339 -13.128  45.632  1.00  0.160          H  
ATOM   3043 1HG  ARG A 188      14.064 -15.166  45.695  1.00  0.160          H  
ATOM   3044 2HG  ARG A 188      14.672 -15.609  44.080  1.00  0.160          H  
ATOM   3045 1HD  ARG A 188      16.793 -15.702  44.960  1.00  0.160          H  
ATOM   3046 2HD  ARG A 188      16.340 -14.919  46.476  1.00  0.160          H  
ATOM   3047  HE  ARG A 188      14.949 -17.411  45.967  1.00  0.160          H  
ATOM   3048 1HH1 ARG A 188      17.937 -15.997  47.306  1.00  0.160          H  
ATOM   3049 2HH1 ARG A 188      18.231 -17.361  48.356  1.00  0.160          H  
ATOM   3050 1HH2 ARG A 188      15.406 -19.177  47.353  1.00  0.160          H  
ATOM   3051 2HH2 ARG A 188      16.832 -19.161  48.360  1.00  0.160          H  
ATOM   3052  N   ASP A 189      11.903 -11.968  44.715  1.00  0.080          N  
ATOM   3053  CA  ASP A 189      10.590 -12.226  45.284  1.00  0.100          C  
ATOM   3054  C   ASP A 189       9.575 -11.209  44.758  1.00  0.090          C  
ATOM   3055  O   ASP A 189       8.617 -10.835  45.454  1.00  0.120          O  
ATOM   3056  CB  ASP A 189      10.744 -12.139  46.819  1.00  0.130          C  
ATOM   3057  CG  ASP A 189       9.629 -12.708  47.664  1.00  0.130          C  
ATOM   3058  OD1 ASP A 189       8.976 -13.673  47.290  1.00  0.130          O  
ATOM   3059  OD2 ASP A 189       9.375 -12.148  48.700  1.00  0.130          O  
ATOM   3060  H   ASP A 189      12.192 -10.989  44.594  1.00  0.100          H  
ATOM   3061  HA  ASP A 189      10.264 -13.225  44.995  1.00  0.120          H  
ATOM   3062 1HB  ASP A 189      11.671 -12.643  47.101  1.00  0.160          H  
ATOM   3063 2HB  ASP A 189      10.869 -11.096  47.088  1.00  0.160          H  
ATOM   3064  N   LEU A 190       9.806 -10.724  43.535  1.00  0.050          N  
ATOM   3065  CA  LEU A 190       8.951  -9.700  42.956  1.00  0.050          C  
ATOM   3066  C   LEU A 190       7.567 -10.225  42.654  1.00  0.050          C  
ATOM   3067  O   LEU A 190       7.397 -11.212  41.945  1.00  0.040          O  
ATOM   3068  CB  LEU A 190       9.585  -9.145  41.678  1.00  0.070          C  
ATOM   3069  CG  LEU A 190       8.875  -7.964  41.008  1.00  0.070          C  
ATOM   3070  CD1 LEU A 190       8.991  -6.721  41.895  1.00  0.070          C  
ATOM   3071  CD2 LEU A 190       9.475  -7.732  39.648  1.00  0.070          C  
ATOM   3072  H   LEU A 190      10.586 -11.077  42.998  1.00  0.060          H  
ATOM   3073  HA  LEU A 190       8.848  -8.905  43.682  1.00  0.060          H  
ATOM   3074 1HB  LEU A 190      10.598  -8.821  41.924  1.00  0.080          H  
ATOM   3075 2HB  LEU A 190       9.663  -9.929  40.968  1.00  0.080          H  
ATOM   3076  HG  LEU A 190       7.827  -8.189  40.891  1.00  0.080          H  
ATOM   3077 1HD1 LEU A 190       8.489  -5.909  41.409  1.00  0.080          H  
ATOM   3078 2HD1 LEU A 190       8.534  -6.881  42.862  1.00  0.080          H  
ATOM   3079 3HD1 LEU A 190      10.043  -6.464  42.034  1.00  0.080          H  
ATOM   3080 1HD2 LEU A 190       8.971  -6.896  39.155  1.00  0.080          H  
ATOM   3081 2HD2 LEU A 190      10.526  -7.506  39.773  1.00  0.080          H  
ATOM   3082 3HD2 LEU A 190       9.361  -8.633  39.040  1.00  0.080          H  
ATOM   3083  N   LYS A 191       6.573  -9.513  43.140  1.00  0.060          N  
ATOM   3084  CA  LYS A 191       5.196  -9.885  42.930  1.00  0.060          C  
ATOM   3085  C   LYS A 191       4.336  -8.622  42.952  1.00  0.070          C  
ATOM   3086  O   LYS A 191       4.706  -7.669  43.635  1.00  0.070          O  
ATOM   3087  CB  LYS A 191       4.782 -10.891  44.006  1.00  0.080          C  
ATOM   3088  CG  LYS A 191       4.876 -10.372  45.430  1.00  0.080          C  
ATOM   3089  CD  LYS A 191       4.398 -11.404  46.466  1.00  0.080          C  
ATOM   3090  CE  LYS A 191       5.362 -12.599  46.647  1.00  0.080          C  
ATOM   3091  NZ  LYS A 191       6.685 -12.200  47.195  1.00  0.080          N  
ATOM   3092  H   LYS A 191       6.791  -8.703  43.701  1.00  0.070          H  
ATOM   3093  HA  LYS A 191       5.152 -10.378  41.971  1.00  0.070          H  
ATOM   3094 1HB  LYS A 191       3.769 -11.221  43.850  1.00  0.100          H  
ATOM   3095 2HB  LYS A 191       5.429 -11.757  43.918  1.00  0.100          H  
ATOM   3096 1HG  LYS A 191       5.909 -10.103  45.641  1.00  0.100          H  
ATOM   3097 2HG  LYS A 191       4.267  -9.475  45.537  1.00  0.100          H  
ATOM   3098 1HD  LYS A 191       4.284 -10.901  47.427  1.00  0.100          H  
ATOM   3099 2HD  LYS A 191       3.423 -11.785  46.163  1.00  0.100          H  
ATOM   3100 1HE  LYS A 191       4.910 -13.296  47.343  1.00  0.100          H  
ATOM   3101 2HE  LYS A 191       5.512 -13.108  45.700  1.00  0.100          H  
ATOM   3102 1HZ  LYS A 191       7.277 -13.034  47.308  1.00  0.100          H  
ATOM   3103 2HZ  LYS A 191       7.205 -11.553  46.561  1.00  0.100          H  
ATOM   3104 3HZ  LYS A 191       6.591 -11.757  48.089  1.00  0.100          H  
ATOM   3105  N   PRO A 192       3.168  -8.592  42.287  1.00  0.070          N  
ATOM   3106  CA  PRO A 192       2.249  -7.470  42.208  1.00  0.070          C  
ATOM   3107  C   PRO A 192       1.872  -6.830  43.544  1.00  0.070          C  
ATOM   3108  O   PRO A 192       1.650  -5.623  43.602  1.00  0.070          O  
ATOM   3109  CB  PRO A 192       1.034  -8.119  41.545  1.00  0.110          C  
ATOM   3110  CG  PRO A 192       1.600  -9.205  40.712  1.00  0.110          C  
ATOM   3111  CD  PRO A 192       2.689  -9.774  41.560  1.00  0.110          C  
ATOM   3112  HA  PRO A 192       2.683  -6.718  41.550  1.00  0.080          H  
ATOM   3113 1HB  PRO A 192       0.368  -8.517  42.292  1.00  0.130          H  
ATOM   3114 2HB  PRO A 192       0.476  -7.377  40.975  1.00  0.130          H  
ATOM   3115 1HG  PRO A 192       0.822  -9.954  40.457  1.00  0.130          H  
ATOM   3116 2HG  PRO A 192       1.962  -8.797  39.766  1.00  0.130          H  
ATOM   3117 1HD  PRO A 192       2.260 -10.499  42.257  1.00  0.130          H  
ATOM   3118 2HD  PRO A 192       3.412 -10.215  40.919  1.00  0.130          H  
ATOM   3119  N   SER A 193       1.818  -7.598  44.634  1.00  0.080          N  
ATOM   3120  CA  SER A 193       1.440  -7.004  45.912  1.00  0.140          C  
ATOM   3121  C   SER A 193       2.498  -6.064  46.475  1.00  0.070          C  
ATOM   3122  O   SER A 193       2.213  -5.269  47.374  1.00  0.090          O  
ATOM   3123  CB  SER A 193       1.124  -8.088  46.920  1.00  0.170          C  
ATOM   3124  OG  SER A 193       2.265  -8.819  47.255  1.00  0.170          O  
ATOM   3125  H   SER A 193       1.986  -8.594  44.617  1.00  0.100          H  
ATOM   3126  HA  SER A 193       0.535  -6.416  45.753  1.00  0.170          H  
ATOM   3127 1HB  SER A 193       0.704  -7.633  47.815  1.00  0.210          H  
ATOM   3128 2HB  SER A 193       0.370  -8.755  46.508  1.00  0.210          H  
ATOM   3129  HG  SER A 193       1.992  -9.424  47.951  1.00  0.210          H  
ATOM   3130  N   ASN A 194       3.720  -6.140  45.937  1.00  0.080          N  
ATOM   3131  CA  ASN A 194       4.816  -5.294  46.363  1.00  0.080          C  
ATOM   3132  C   ASN A 194       5.131  -4.259  45.294  1.00  0.060          C  
ATOM   3133  O   ASN A 194       6.224  -3.680  45.277  1.00  0.110          O  
ATOM   3134  CB  ASN A 194       6.038  -6.104  46.743  1.00  0.110          C  
ATOM   3135  CG  ASN A 194       5.834  -6.889  48.019  1.00  0.110          C  
ATOM   3136  OD1 ASN A 194       5.195  -6.420  48.968  1.00  0.110          O  
ATOM   3137  ND2 ASN A 194       6.389  -8.071  48.065  1.00  0.110          N  
ATOM   3138  H   ASN A 194       3.888  -6.786  45.164  1.00  0.100          H  
ATOM   3139  HA  ASN A 194       4.501  -4.755  47.252  1.00  0.100          H  
ATOM   3140 1HB  ASN A 194       6.269  -6.801  45.932  1.00  0.130          H  
ATOM   3141 2HB  ASN A 194       6.896  -5.441  46.869  1.00  0.130          H  
ATOM   3142 1HD2 ASN A 194       6.305  -8.639  48.886  1.00  0.130          H  
ATOM   3143 2HD2 ASN A 194       6.899  -8.409  47.278  1.00  0.130          H  
ATOM   3144  N   ILE A 195       4.206  -4.072  44.362  1.00  0.040          N  
ATOM   3145  CA  ILE A 195       4.382  -3.105  43.302  1.00  0.040          C  
ATOM   3146  C   ILE A 195       3.254  -2.098  43.405  1.00  0.040          C  
ATOM   3147  O   ILE A 195       2.078  -2.460  43.511  1.00  0.030          O  
ATOM   3148  CB  ILE A 195       4.419  -3.767  41.922  1.00  0.060          C  
ATOM   3149  CG1 ILE A 195       5.582  -4.775  41.859  1.00  0.060          C  
ATOM   3150  CG2 ILE A 195       4.580  -2.673  40.855  1.00  0.060          C  
ATOM   3151  CD1 ILE A 195       5.565  -5.658  40.654  1.00  0.060          C  
ATOM   3152  H   ILE A 195       3.326  -4.598  44.394  1.00  0.050          H  
ATOM   3153  HA  ILE A 195       5.322  -2.572  43.450  1.00  0.050          H  
ATOM   3154  HB  ILE A 195       3.513  -4.325  41.770  1.00  0.070          H  
ATOM   3155 1HG1 ILE A 195       6.513  -4.232  41.890  1.00  0.070          H  
ATOM   3156 2HG1 ILE A 195       5.534  -5.420  42.728  1.00  0.070          H  
ATOM   3157 1HG2 ILE A 195       4.608  -3.114  39.888  1.00  0.070          H  
ATOM   3158 2HG2 ILE A 195       3.744  -1.975  40.890  1.00  0.070          H  
ATOM   3159 3HG2 ILE A 195       5.509  -2.130  41.032  1.00  0.070          H  
ATOM   3160 1HD1 ILE A 195       6.388  -6.337  40.687  1.00  0.070          H  
ATOM   3161 2HD1 ILE A 195       4.653  -6.225  40.631  1.00  0.070          H  
ATOM   3162 3HD1 ILE A 195       5.639  -5.068  39.770  1.00  0.070          H  
ATOM   3163  N   VAL A 196       3.622  -0.834  43.410  1.00  0.030          N  
ATOM   3164  CA  VAL A 196       2.667   0.238  43.591  1.00  0.020          C  
ATOM   3165  C   VAL A 196       2.644   1.221  42.421  1.00  0.020          C  
ATOM   3166  O   VAL A 196       3.683   1.533  41.834  1.00  0.020          O  
ATOM   3167  CB  VAL A 196       2.978   0.918  44.937  1.00  0.030          C  
ATOM   3168  CG1 VAL A 196       4.384   1.470  44.923  1.00  0.030          C  
ATOM   3169  CG2 VAL A 196       1.996   1.961  45.206  1.00  0.030          C  
ATOM   3170  H   VAL A 196       4.617  -0.621  43.293  1.00  0.040          H  
ATOM   3171  HA  VAL A 196       1.680  -0.195  43.667  1.00  0.020          H  
ATOM   3172  HB  VAL A 196       2.920   0.192  45.723  1.00  0.040          H  
ATOM   3173 1HG1 VAL A 196       4.611   1.957  45.852  1.00  0.040          H  
ATOM   3174 2HG1 VAL A 196       5.085   0.678  44.766  1.00  0.040          H  
ATOM   3175 3HG1 VAL A 196       4.471   2.170  44.132  1.00  0.040          H  
ATOM   3176 1HG2 VAL A 196       2.225   2.412  46.168  1.00  0.040          H  
ATOM   3177 2HG2 VAL A 196       2.043   2.701  44.432  1.00  0.040          H  
ATOM   3178 3HG2 VAL A 196       0.996   1.529  45.234  1.00  0.040          H  
ATOM   3179  N   VAL A 197       1.444   1.691  42.062  1.00  0.020          N  
ATOM   3180  CA  VAL A 197       1.312   2.639  40.970  1.00  0.020          C  
ATOM   3181  C   VAL A 197       0.503   3.915  41.302  1.00  0.020          C  
ATOM   3182  O   VAL A 197      -0.308   3.962  42.243  1.00  0.030          O  
ATOM   3183  CB  VAL A 197       0.636   1.959  39.754  1.00  0.030          C  
ATOM   3184  CG1 VAL A 197       1.477   0.744  39.263  1.00  0.030          C  
ATOM   3185  CG2 VAL A 197      -0.787   1.531  40.129  1.00  0.030          C  
ATOM   3186  H   VAL A 197       0.622   1.390  42.582  1.00  0.020          H  
ATOM   3187  HA  VAL A 197       2.310   2.932  40.687  1.00  0.020          H  
ATOM   3188  HB  VAL A 197       0.595   2.685  38.935  1.00  0.030          H  
ATOM   3189 1HG1 VAL A 197       1.007   0.295  38.390  1.00  0.030          H  
ATOM   3190 2HG1 VAL A 197       2.470   1.093  39.000  1.00  0.030          H  
ATOM   3191 3HG1 VAL A 197       1.551  -0.002  40.051  1.00  0.030          H  
ATOM   3192 1HG2 VAL A 197      -1.255   1.105  39.278  1.00  0.030          H  
ATOM   3193 2HG2 VAL A 197      -0.752   0.799  40.931  1.00  0.030          H  
ATOM   3194 3HG2 VAL A 197      -1.370   2.392  40.450  1.00  0.030          H  
ATOM   3195  N   LYS A 198       0.683   4.931  40.459  1.00  0.020          N  
ATOM   3196  CA  LYS A 198      -0.125   6.152  40.500  1.00  0.010          C  
ATOM   3197  C   LYS A 198      -1.079   6.199  39.316  1.00  0.010          C  
ATOM   3198  O   LYS A 198      -0.902   5.497  38.317  1.00  0.010          O  
ATOM   3199  CB  LYS A 198       0.703   7.430  40.509  1.00  0.020          C  
ATOM   3200  CG  LYS A 198       1.542   7.661  41.726  1.00  0.020          C  
ATOM   3201  CD  LYS A 198       2.224   9.030  41.643  1.00  0.020          C  
ATOM   3202  CE  LYS A 198       3.111   9.311  42.843  1.00  0.020          C  
ATOM   3203  NZ  LYS A 198       3.724  10.662  42.771  1.00  0.020          N  
ATOM   3204  H   LYS A 198       1.426   4.830  39.757  1.00  0.020          H  
ATOM   3205  HA  LYS A 198      -0.732   6.147  41.402  1.00  0.010          H  
ATOM   3206 1HB  LYS A 198       1.352   7.436  39.639  1.00  0.020          H  
ATOM   3207 2HB  LYS A 198       0.038   8.286  40.411  1.00  0.020          H  
ATOM   3208 1HG  LYS A 198       0.909   7.617  42.611  1.00  0.020          H  
ATOM   3209 2HG  LYS A 198       2.270   6.891  41.786  1.00  0.020          H  
ATOM   3210 1HD  LYS A 198       2.827   9.087  40.733  1.00  0.020          H  
ATOM   3211 2HD  LYS A 198       1.459   9.805  41.588  1.00  0.020          H  
ATOM   3212 1HE  LYS A 198       2.520   9.241  43.759  1.00  0.020          H  
ATOM   3213 2HE  LYS A 198       3.909   8.567  42.879  1.00  0.020          H  
ATOM   3214 1HZ  LYS A 198       4.314  10.786  43.607  1.00  0.020          H  
ATOM   3215 2HZ  LYS A 198       4.291  10.743  41.940  1.00  0.020          H  
ATOM   3216 3HZ  LYS A 198       3.007  11.367  42.758  1.00  0.020          H  
ATOM   3217  N   SER A 199      -2.068   7.082  39.392  1.00  0.010          N  
ATOM   3218  CA  SER A 199      -3.028   7.285  38.301  1.00  0.010          C  
ATOM   3219  C   SER A 199      -2.368   7.769  37.001  1.00  0.010          C  
ATOM   3220  O   SER A 199      -2.904   7.582  35.909  1.00  0.010          O  
ATOM   3221  CB  SER A 199      -4.067   8.301  38.731  1.00  0.010          C  
ATOM   3222  OG  SER A 199      -3.499   9.580  38.840  1.00  0.010          O  
ATOM   3223  H   SER A 199      -2.191   7.612  40.266  1.00  0.010          H  
ATOM   3224  HA  SER A 199      -3.522   6.333  38.103  1.00  0.010          H  
ATOM   3225 1HB  SER A 199      -4.886   8.319  38.014  1.00  0.020          H  
ATOM   3226 2HB  SER A 199      -4.478   8.003  39.697  1.00  0.020          H  
ATOM   3227  HG  SER A 199      -4.151  10.119  39.300  1.00  0.020          H  
ATOM   3228  N   ASP A 200      -1.173   8.360  37.107  1.00  0.020          N  
ATOM   3229  CA  ASP A 200      -0.431   8.862  35.952  1.00  0.020          C  
ATOM   3230  C   ASP A 200       0.519   7.791  35.393  1.00  0.020          C  
ATOM   3231  O   ASP A 200       1.326   8.058  34.499  1.00  0.020          O  
ATOM   3232  CB  ASP A 200       0.331  10.137  36.319  1.00  0.030          C  
ATOM   3233  CG  ASP A 200       1.457   9.935  37.320  1.00  0.030          C  
ATOM   3234  OD1 ASP A 200       1.836   8.797  37.582  1.00  0.030          O  
ATOM   3235  OD2 ASP A 200       1.929  10.913  37.847  1.00  0.030          O  
ATOM   3236  H   ASP A 200      -0.786   8.480  38.035  1.00  0.020          H  
ATOM   3237  HA  ASP A 200      -1.147   9.115  35.170  1.00  0.020          H  
ATOM   3238 1HB  ASP A 200       0.755  10.572  35.413  1.00  0.030          H  
ATOM   3239 2HB  ASP A 200      -0.371  10.866  36.729  1.00  0.030          H  
ATOM   3240  N   CYS A 201       0.361   6.567  35.901  1.00  0.020          N  
ATOM   3241  CA  CYS A 201       1.090   5.348  35.592  1.00  0.010          C  
ATOM   3242  C   CYS A 201       2.530   5.283  36.106  1.00  0.020          C  
ATOM   3243  O   CYS A 201       3.263   4.364  35.723  1.00  0.020          O  
ATOM   3244  CB  CYS A 201       1.100   5.117  34.077  1.00  0.020          C  
ATOM   3245  SG  CYS A 201      -0.532   5.001  33.346  1.00  0.020          S  
ATOM   3246  H   CYS A 201      -0.326   6.447  36.648  1.00  0.020          H  
ATOM   3247  HA  CYS A 201       0.539   4.528  36.053  1.00  0.010          H  
ATOM   3248 1HB  CYS A 201       1.650   5.900  33.571  1.00  0.020          H  
ATOM   3249 2HB  CYS A 201       1.606   4.200  33.868  1.00  0.020          H  
ATOM   3250  HG  CYS A 201      -0.916   6.244  33.662  1.00  0.020          H  
ATOM   3251  N   THR A 202       2.890   6.156  37.056  1.00  0.020          N  
ATOM   3252  CA  THR A 202       4.167   6.031  37.759  1.00  0.020          C  
ATOM   3253  C   THR A 202       4.154   4.711  38.500  1.00  0.020          C  
ATOM   3254  O   THR A 202       3.160   4.366  39.136  1.00  0.020          O  
ATOM   3255  CB  THR A 202       4.425   7.153  38.805  1.00  0.030          C  
ATOM   3256  OG1 THR A 202       4.446   8.427  38.171  1.00  0.030          O  
ATOM   3257  CG2 THR A 202       5.768   6.929  39.538  1.00  0.030          C  
ATOM   3258  H   THR A 202       2.276   6.959  37.262  1.00  0.020          H  
ATOM   3259  HA  THR A 202       4.981   6.020  37.034  1.00  0.020          H  
ATOM   3260  HB  THR A 202       3.637   7.144  39.534  1.00  0.030          H  
ATOM   3261  HG1 THR A 202       3.523   8.680  37.940  1.00  0.030          H  
ATOM   3262 1HG2 THR A 202       5.912   7.726  40.260  1.00  0.030          H  
ATOM   3263 2HG2 THR A 202       5.770   5.979  40.065  1.00  0.030          H  
ATOM   3264 3HG2 THR A 202       6.584   6.941  38.816  1.00  0.030          H  
ATOM   3265  N   LEU A 203       5.238   3.957  38.407  1.00  0.030          N  
ATOM   3266  CA  LEU A 203       5.355   2.677  39.106  1.00  0.030          C  
ATOM   3267  C   LEU A 203       6.589   2.615  40.004  1.00  0.050          C  
ATOM   3268  O   LEU A 203       7.684   3.044  39.631  1.00  0.080          O  
ATOM   3269  CB  LEU A 203       5.371   1.520  38.080  1.00  0.040          C  
ATOM   3270  CG  LEU A 203       5.502   0.051  38.623  1.00  0.040          C  
ATOM   3271  CD1 LEU A 203       4.723  -0.908  37.701  1.00  0.040          C  
ATOM   3272  CD2 LEU A 203       6.982  -0.379  38.630  1.00  0.040          C  
ATOM   3273  H   LEU A 203       6.004   4.301  37.831  1.00  0.040          H  
ATOM   3274  HA  LEU A 203       4.482   2.553  39.738  1.00  0.040          H  
ATOM   3275 1HB  LEU A 203       4.462   1.583  37.483  1.00  0.050          H  
ATOM   3276 2HB  LEU A 203       6.198   1.680  37.428  1.00  0.050          H  
ATOM   3277  HG  LEU A 203       5.091  -0.006  39.632  1.00  0.050          H  
ATOM   3278 1HD1 LEU A 203       4.814  -1.923  38.046  1.00  0.050          H  
ATOM   3279 2HD1 LEU A 203       3.680  -0.633  37.696  1.00  0.050          H  
ATOM   3280 3HD1 LEU A 203       5.127  -0.847  36.699  1.00  0.050          H  
ATOM   3281 1HD2 LEU A 203       7.047  -1.387  39.000  1.00  0.050          H  
ATOM   3282 2HD2 LEU A 203       7.365  -0.337  37.620  1.00  0.050          H  
ATOM   3283 3HD2 LEU A 203       7.588   0.252  39.260  1.00  0.050          H  
ATOM   3284  N   LYS A 204       6.407   2.069  41.203  1.00  0.050          N  
ATOM   3285  CA  LYS A 204       7.503   1.889  42.145  1.00  0.050          C  
ATOM   3286  C   LYS A 204       7.501   0.506  42.806  1.00  0.040          C  
ATOM   3287  O   LYS A 204       6.458  -0.129  42.990  1.00  0.080          O  
ATOM   3288  CB  LYS A 204       7.498   2.971  43.225  1.00  0.070          C  
ATOM   3289  CG  LYS A 204       7.722   4.396  42.722  1.00  0.070          C  
ATOM   3290  CD  LYS A 204       7.734   5.365  43.873  1.00  0.070          C  
ATOM   3291  CE  LYS A 204       7.635   6.819  43.449  1.00  0.070          C  
ATOM   3292  NZ  LYS A 204       8.948   7.390  43.070  1.00  0.070          N  
ATOM   3293  H   LYS A 204       5.461   1.761  41.439  1.00  0.060          H  
ATOM   3294  HA  LYS A 204       8.423   1.976  41.587  1.00  0.060          H  
ATOM   3295 1HB  LYS A 204       6.567   2.951  43.756  1.00  0.080          H  
ATOM   3296 2HB  LYS A 204       8.279   2.752  43.943  1.00  0.080          H  
ATOM   3297 1HG  LYS A 204       8.675   4.439  42.217  1.00  0.080          H  
ATOM   3298 2HG  LYS A 204       6.951   4.674  42.017  1.00  0.080          H  
ATOM   3299 1HD  LYS A 204       6.980   5.129  44.587  1.00  0.080          H  
ATOM   3300 2HD  LYS A 204       8.699   5.264  44.346  1.00  0.080          H  
ATOM   3301 1HE  LYS A 204       6.961   6.889  42.597  1.00  0.080          H  
ATOM   3302 2HE  LYS A 204       7.221   7.402  44.273  1.00  0.080          H  
ATOM   3303 1HZ  LYS A 204       8.832   8.352  42.806  1.00  0.080          H  
ATOM   3304 2HZ  LYS A 204       9.558   7.336  43.877  1.00  0.080          H  
ATOM   3305 3HZ  LYS A 204       9.377   6.868  42.288  1.00  0.080          H  
ATOM   3306  N   ILE A 205       8.679   0.059  43.206  1.00  0.030          N  
ATOM   3307  CA  ILE A 205       8.830  -1.204  43.921  1.00  0.030          C  
ATOM   3308  C   ILE A 205       8.844  -0.942  45.446  1.00  0.040          C  
ATOM   3309  O   ILE A 205       9.573  -0.076  45.935  1.00  0.040          O  
ATOM   3310  CB  ILE A 205      10.119  -1.916  43.439  1.00  0.040          C  
ATOM   3311  CG1 ILE A 205      10.108  -2.033  41.844  1.00  0.040          C  
ATOM   3312  CG2 ILE A 205      10.278  -3.309  44.092  1.00  0.040          C  
ATOM   3313  CD1 ILE A 205       8.914  -2.760  41.215  1.00  0.040          C  
ATOM   3314  H   ILE A 205       9.499   0.612  42.948  1.00  0.040          H  
ATOM   3315  HA  ILE A 205       7.973  -1.843  43.712  1.00  0.040          H  
ATOM   3316  HB  ILE A 205      10.975  -1.310  43.711  1.00  0.050          H  
ATOM   3317 1HG1 ILE A 205      10.143  -1.026  41.423  1.00  0.050          H  
ATOM   3318 2HG1 ILE A 205      11.016  -2.559  41.541  1.00  0.050          H  
ATOM   3319 1HG2 ILE A 205      11.201  -3.773  43.744  1.00  0.050          H  
ATOM   3320 2HG2 ILE A 205      10.327  -3.205  45.164  1.00  0.050          H  
ATOM   3321 3HG2 ILE A 205       9.434  -3.946  43.835  1.00  0.050          H  
ATOM   3322 1HD1 ILE A 205       9.032  -2.777  40.137  1.00  0.050          H  
ATOM   3323 2HD1 ILE A 205       8.873  -3.759  41.579  1.00  0.050          H  
ATOM   3324 3HD1 ILE A 205       7.989  -2.246  41.459  1.00  0.050          H  
ATOM   3325  N   LEU A 206       8.000  -1.666  46.197  1.00  0.040          N  
ATOM   3326  CA  LEU A 206       7.842  -1.471  47.649  1.00  0.030          C  
ATOM   3327  C   LEU A 206       8.797  -2.227  48.579  1.00  0.030          C  
ATOM   3328  O   LEU A 206       8.667  -2.110  49.800  1.00  0.070          O  
ATOM   3329  CB  LEU A 206       6.411  -1.849  48.084  1.00  0.050          C  
ATOM   3330  CG  LEU A 206       5.232  -0.986  47.558  1.00  0.050          C  
ATOM   3331  CD1 LEU A 206       3.913  -1.642  47.948  1.00  0.050          C  
ATOM   3332  CD2 LEU A 206       5.300   0.414  48.192  1.00  0.050          C  
ATOM   3333  H   LEU A 206       7.419  -2.373  45.741  1.00  0.050          H  
ATOM   3334  HA  LEU A 206       7.992  -0.422  47.836  1.00  0.040          H  
ATOM   3335 1HB  LEU A 206       6.231  -2.875  47.784  1.00  0.060          H  
ATOM   3336 2HB  LEU A 206       6.371  -1.814  49.171  1.00  0.060          H  
ATOM   3337  HG  LEU A 206       5.276  -0.918  46.474  1.00  0.060          H  
ATOM   3338 1HD1 LEU A 206       3.082  -1.046  47.596  1.00  0.060          H  
ATOM   3339 2HD1 LEU A 206       3.845  -2.624  47.509  1.00  0.060          H  
ATOM   3340 3HD1 LEU A 206       3.856  -1.728  49.030  1.00  0.060          H  
ATOM   3341 1HD2 LEU A 206       4.463   1.009  47.854  1.00  0.060          H  
ATOM   3342 2HD2 LEU A 206       5.252   0.325  49.276  1.00  0.060          H  
ATOM   3343 3HD2 LEU A 206       6.212   0.901  47.916  1.00  0.060          H  
ATOM   3344  N   ASP A 207       9.708  -3.028  48.038  1.00  0.040          N  
ATOM   3345  CA  ASP A 207      10.615  -3.803  48.887  1.00  0.080          C  
ATOM   3346  C   ASP A 207      11.909  -4.166  48.150  1.00  0.070          C  
ATOM   3347  O   ASP A 207      12.063  -3.876  46.963  1.00  0.080          O  
ATOM   3348  CB  ASP A 207       9.866  -5.067  49.375  1.00  0.100          C  
ATOM   3349  CG  ASP A 207      10.369  -5.667  50.713  1.00  0.100          C  
ATOM   3350  OD1 ASP A 207      11.522  -5.458  51.036  1.00  0.100          O  
ATOM   3351  OD2 ASP A 207       9.603  -6.321  51.381  1.00  0.100          O  
ATOM   3352  H   ASP A 207       9.773  -3.077  47.033  1.00  0.050          H  
ATOM   3353  HA  ASP A 207      10.880  -3.198  49.754  1.00  0.100          H  
ATOM   3354 1HB  ASP A 207       8.807  -4.829  49.496  1.00  0.120          H  
ATOM   3355 2HB  ASP A 207       9.928  -5.838  48.609  1.00  0.120          H  
ATOM   3356  N   PHE A 208      12.818  -4.853  48.840  1.00  0.080          N  
ATOM   3357  CA  PHE A 208      14.094  -5.270  48.253  1.00  0.090          C  
ATOM   3358  C   PHE A 208      14.261  -6.781  48.176  1.00  0.170          C  
ATOM   3359  O   PHE A 208      15.374  -7.279  48.008  1.00  0.380          O  
ATOM   3360  CB  PHE A 208      15.257  -4.666  49.018  1.00  0.120          C  
ATOM   3361  CG  PHE A 208      15.227  -3.184  49.014  1.00  0.120          C  
ATOM   3362  CD1 PHE A 208      14.832  -2.510  50.125  1.00  0.120          C  
ATOM   3363  CD2 PHE A 208      15.580  -2.461  47.901  1.00  0.120          C  
ATOM   3364  CE1 PHE A 208      14.802  -1.157  50.130  1.00  0.120          C  
ATOM   3365  CE2 PHE A 208      15.537  -1.086  47.917  1.00  0.120          C  
ATOM   3366  CZ  PHE A 208      15.150  -0.438  49.031  1.00  0.120          C  
ATOM   3367  H   PHE A 208      12.610  -5.064  49.816  1.00  0.100          H  
ATOM   3368  HA  PHE A 208      14.135  -4.885  47.234  1.00  0.110          H  
ATOM   3369 1HB  PHE A 208      15.238  -5.014  50.051  1.00  0.150          H  
ATOM   3370 2HB  PHE A 208      16.197  -4.990  48.573  1.00  0.150          H  
ATOM   3371  HD1 PHE A 208      14.548  -3.065  51.015  1.00  0.150          H  
ATOM   3372  HD2 PHE A 208      15.888  -2.993  47.009  1.00  0.150          H  
ATOM   3373  HE1 PHE A 208      14.508  -0.656  51.018  1.00  0.150          H  
ATOM   3374  HE2 PHE A 208      15.808  -0.514  47.052  1.00  0.150          H  
ATOM   3375  HZ  PHE A 208      15.121   0.654  49.053  1.00  0.150          H  
ATOM   3376  N   GLY A 209      13.154  -7.493  48.286  1.00  0.110          N  
ATOM   3377  CA  GLY A 209      13.129  -8.938  48.152  1.00  0.200          C  
ATOM   3378  C   GLY A 209      13.603  -9.785  49.324  1.00  0.170          C  
ATOM   3379  O   GLY A 209      13.425  -9.460  50.502  1.00  0.260          O  
ATOM   3380  H   GLY A 209      12.288  -6.998  48.438  1.00  0.130          H  
ATOM   3381 1HA  GLY A 209      12.113  -9.238  47.907  1.00  0.240          H  
ATOM   3382 2HA  GLY A 209      13.724  -9.193  47.288  1.00  0.240          H  
ATOM   3383  N   LEU A 210      14.125 -10.947  48.959  1.00  0.080          N  
ATOM   3384  CA  LEU A 210      14.509 -12.003  49.884  1.00  0.150          C  
ATOM   3385  C   LEU A 210      16.000 -12.055  50.195  1.00  0.130          C  
ATOM   3386  O   LEU A 210      16.848 -12.041  49.307  1.00  0.140          O  
ATOM   3387  CB  LEU A 210      14.034 -13.354  49.309  1.00  0.180          C  
ATOM   3388  CG  LEU A 210      14.404 -14.675  50.078  1.00  0.180          C  
ATOM   3389  CD1 LEU A 210      13.729 -14.736  51.439  1.00  0.180          C  
ATOM   3390  CD2 LEU A 210      13.952 -15.847  49.235  1.00  0.180          C  
ATOM   3391  H   LEU A 210      14.280 -11.075  47.952  1.00  0.100          H  
ATOM   3392  HA  LEU A 210      13.980 -11.825  50.817  1.00  0.180          H  
ATOM   3393 1HB  LEU A 210      12.949 -13.320  49.223  1.00  0.220          H  
ATOM   3394 2HB  LEU A 210      14.442 -13.444  48.298  1.00  0.220          H  
ATOM   3395  HG  LEU A 210      15.481 -14.727  50.219  1.00  0.220          H  
ATOM   3396 1HD1 LEU A 210      13.999 -15.670  51.932  1.00  0.220          H  
ATOM   3397 2HD1 LEU A 210      14.049 -13.907  52.055  1.00  0.220          H  
ATOM   3398 3HD1 LEU A 210      12.650 -14.694  51.308  1.00  0.220          H  
ATOM   3399 1HD2 LEU A 210      14.215 -16.781  49.732  1.00  0.220          H  
ATOM   3400 2HD2 LEU A 210      12.875 -15.800  49.088  1.00  0.220          H  
ATOM   3401 3HD2 LEU A 210      14.441 -15.792  48.287  1.00  0.220          H  
ATOM   3402  N   ALA A 211      16.310 -12.209  51.474  1.00  0.190          N  
ATOM   3403  CA  ALA A 211      17.683 -12.335  51.938  1.00  0.300          C  
ATOM   3404  C   ALA A 211      18.410 -13.447  51.194  1.00  0.290          C  
ATOM   3405  O   ALA A 211      17.862 -14.527  50.970  1.00  0.290          O  
ATOM   3406  CB  ALA A 211      17.691 -12.632  53.431  1.00  0.380          C  
ATOM   3407  H   ALA A 211      15.563 -12.160  52.150  1.00  0.230          H  
ATOM   3408  HA  ALA A 211      18.204 -11.396  51.744  1.00  0.360          H  
ATOM   3409 1HB  ALA A 211      18.725 -12.710  53.779  1.00  0.450          H  
ATOM   3410 2HB  ALA A 211      17.192 -11.829  53.966  1.00  0.450          H  
ATOM   3411 3HB  ALA A 211      17.178 -13.573  53.619  1.00  0.450          H  
ATOM   3412  N   ARG A 212      19.681 -13.197  50.857  1.00  0.600          N  
ATOM   3413  CA  ARG A 212      20.508 -14.147  50.128  1.00  0.330          C  
ATOM   3414  C   ARG A 212      20.657 -15.461  50.870  1.00  1.000          C  
ATOM   3415  O   ARG A 212      20.729 -16.516  50.231  1.00  1.980          O  
ATOM   3416  CB  ARG A 212      21.900 -13.582  49.849  1.00  0.570          C  
ATOM   3417  CG  ARG A 212      21.941 -12.420  48.852  1.00  0.570          C  
ATOM   3418  CD  ARG A 212      23.331 -11.879  48.640  1.00  0.570          C  
ATOM   3419  NE  ARG A 212      23.835 -11.085  49.801  1.00  0.570          N  
ATOM   3420  CZ  ARG A 212      25.133 -10.640  49.926  1.00  0.570          C  
ATOM   3421  NH1 ARG A 212      26.006 -10.927  48.974  1.00  0.570          N  
ATOM   3422  NH2 ARG A 212      25.553  -9.916  50.980  1.00  0.570          N  
ATOM   3423  H   ARG A 212      20.095 -12.294  51.126  1.00  0.720          H  
ATOM   3424  HA  ARG A 212      20.027 -14.347  49.170  1.00  0.400          H  
ATOM   3425 1HB  ARG A 212      22.375 -13.279  50.756  1.00  0.680          H  
ATOM   3426 2HB  ARG A 212      22.516 -14.374  49.428  1.00  0.680          H  
ATOM   3427 1HG  ARG A 212      21.550 -12.756  47.893  1.00  0.680          H  
ATOM   3428 2HG  ARG A 212      21.319 -11.609  49.232  1.00  0.680          H  
ATOM   3429 1HD  ARG A 212      24.008 -12.716  48.478  1.00  0.680          H  
ATOM   3430 2HD  ARG A 212      23.331 -11.234  47.761  1.00  0.680          H  
ATOM   3431  HE  ARG A 212      23.151 -10.862  50.556  1.00  0.680          H  
ATOM   3432 1HH1 ARG A 212      25.722 -11.462  48.168  1.00  0.680          H  
ATOM   3433 2HH1 ARG A 212      26.961 -10.606  49.050  1.00  0.680          H  
ATOM   3434 1HH2 ARG A 212      24.925  -9.632  51.762  1.00  0.680          H  
ATOM   3435 2HH2 ARG A 212      26.512  -9.603  51.031  1.00  0.680          H  
ATOM   3436  N   THR A 213      20.661 -15.429  52.209  1.00  0.450          N  
ATOM   3437  CA  THR A 213      20.808 -16.660  52.985  1.00  0.860          C  
ATOM   3438  C   THR A 213      19.457 -17.308  53.276  1.00  0.760          C  
ATOM   3439  O   THR A 213      19.389 -18.384  53.870  1.00  1.140          O  
ATOM   3440  CB  THR A 213      21.545 -16.400  54.308  1.00  1.040          C  
ATOM   3441  OG1 THR A 213      20.795 -15.467  55.094  1.00  1.040          O  
ATOM   3442  CG2 THR A 213      22.921 -15.830  54.014  1.00  1.040          C  
ATOM   3443  H   THR A 213      20.628 -14.527  52.715  1.00  0.540          H  
ATOM   3444  HA  THR A 213      21.397 -17.366  52.402  1.00  1.030          H  
ATOM   3445  HB  THR A 213      21.643 -17.331  54.862  1.00  1.250          H  
ATOM   3446  HG1 THR A 213      21.153 -15.440  55.989  1.00  1.250          H  
ATOM   3447 1HG2 THR A 213      23.444 -15.638  54.953  1.00  1.250          H  
ATOM   3448 2HG2 THR A 213      23.489 -16.541  53.419  1.00  1.250          H  
ATOM   3449 3HG2 THR A 213      22.818 -14.902  53.460  1.00  1.250          H  
ATOM   3450  N   ALA A 214      18.397 -16.636  52.825  1.00  0.700          N  
ATOM   3451  CA  ALA A 214      16.967 -16.917  52.946  1.00  0.890          C  
ATOM   3452  C   ALA A 214      16.555 -17.326  54.353  1.00  0.740          C  
ATOM   3453  O   ALA A 214      17.002 -16.701  55.318  1.00  1.170          O  
ATOM   3454  CB  ALA A 214      16.583 -17.962  51.914  1.00  1.170          C  
ATOM   3455  H   ALA A 214      18.602 -15.812  52.267  1.00  0.840          H  
ATOM   3456  HA  ALA A 214      16.437 -15.996  52.700  1.00  1.070          H  
ATOM   3457 1HB  ALA A 214      15.513 -18.133  51.926  1.00  1.400          H  
ATOM   3458 2HB  ALA A 214      16.870 -17.589  50.928  1.00  1.400          H  
ATOM   3459 3HB  ALA A 214      17.114 -18.890  52.124  1.00  1.400          H  
ATOM   3460  N   GLY A 215      15.655 -18.336  54.473  1.00  1.110          N  
ATOM   3461  CA  GLY A 215      15.196 -18.930  55.765  1.00  1.910          C  
ATOM   3462  C   GLY A 215      14.131 -18.099  56.488  1.00  1.520          C  
ATOM   3463  O   GLY A 215      13.940 -16.932  56.122  1.00  0.820          O  
ATOM   3464  H   GLY A 215      15.305 -18.765  53.634  1.00  1.330          H  
ATOM   3465 1HA  GLY A 215      14.804 -19.929  55.572  1.00  2.290          H  
ATOM   3466 2HA  GLY A 215      16.058 -19.059  56.420  1.00  2.290          H  
ATOM   3467  N   THR A 216      13.461 -18.675  57.525  1.00  2.140          N  
ATOM   3468  CA  THR A 216      12.471 -17.913  58.309  1.00  1.840          C  
ATOM   3469  C   THR A 216      12.648 -17.769  59.929  1.00  2.190          C  
ATOM   3470  O   THR A 216      12.302 -16.733  60.504  1.00  3.020          O  
ATOM   3471  CB  THR A 216      11.066 -18.460  57.896  1.00  2.700          C  
ATOM   3472  OG1 THR A 216      10.903 -18.347  56.476  1.00  2.700          O  
ATOM   3473  CG2 THR A 216      10.011 -17.724  58.516  1.00  2.700          C  
ATOM   3474  H   THR A 216      13.581 -19.667  57.737  1.00  2.570          H  
ATOM   3475  HA  THR A 216      12.518 -16.922  57.890  1.00  2.210          H  
ATOM   3476  HB  THR A 216      10.966 -19.471  58.171  1.00  3.240          H  
ATOM   3477  HG1 THR A 216      11.535 -18.925  56.050  1.00  3.240          H  
ATOM   3478 1HG2 THR A 216       9.064 -18.148  58.203  1.00  3.240          H  
ATOM   3479 2HG2 THR A 216      10.124 -17.797  59.577  1.00  3.240          H  
ATOM   3480 3HG2 THR A 216      10.043 -16.702  58.216  1.00  3.240          H  
ATOM   3481  N   SER A 217      13.168 -18.746  60.702  1.00  2.050          N  
ATOM   3482  CA  SER A 217      13.597 -20.017  60.248  1.00  1.710          C  
ATOM   3483  C   SER A 217      12.411 -20.863  59.789  1.00  1.370          C  
ATOM   3484  O   SER A 217      12.527 -21.376  58.679  1.00  2.050          O  
ATOM   3485  CB  SER A 217      14.388 -20.711  61.331  1.00  2.530          C  
ATOM   3486  OG  SER A 217      13.615 -20.933  62.446  1.00  2.530          O  
ATOM   3487  H   SER A 217      13.256 -18.561  61.692  1.00  2.460          H  
ATOM   3488  HA  SER A 217      14.306 -19.892  59.447  1.00  2.050          H  
ATOM   3489 1HB  SER A 217      14.765 -21.660  60.952  1.00  3.040          H  
ATOM   3490 2HB  SER A 217      15.249 -20.097  61.599  1.00  3.040          H  
ATOM   3491  HG  SER A 217      14.189 -21.390  63.077  1.00  3.040          H  
ATOM   3492  N   PHE A 218      11.250 -20.982  60.510  1.00  0.940          N  
ATOM   3493  CA  PHE A 218      10.172 -20.875  61.545  1.00  0.670          C  
ATOM   3494  C   PHE A 218       9.326 -19.606  61.844  1.00  0.810          C  
ATOM   3495  O   PHE A 218       9.520 -18.973  62.876  1.00  1.110          O  
ATOM   3496  CB  PHE A 218      10.751 -21.348  62.889  1.00  1.050          C  
ATOM   3497  CG  PHE A 218       9.752 -21.803  63.956  1.00  1.050          C  
ATOM   3498  CD1 PHE A 218       9.235 -23.094  63.903  1.00  1.050          C  
ATOM   3499  CD2 PHE A 218       9.352 -20.985  65.007  1.00  1.050          C  
ATOM   3500  CE1 PHE A 218       8.350 -23.545  64.861  1.00  1.050          C  
ATOM   3501  CE2 PHE A 218       8.468 -21.434  65.957  1.00  1.050          C  
ATOM   3502  CZ  PHE A 218       7.967 -22.714  65.886  1.00  1.050          C  
ATOM   3503  H   PHE A 218      11.790 -20.446  61.187  1.00  1.130          H  
ATOM   3504  HA  PHE A 218       9.442 -21.630  61.258  1.00  0.800          H  
ATOM   3505 1HB  PHE A 218      11.432 -22.176  62.706  1.00  1.260          H  
ATOM   3506 2HB  PHE A 218      11.335 -20.539  63.320  1.00  1.260          H  
ATOM   3507  HD1 PHE A 218       9.540 -23.756  63.091  1.00  1.260          H  
ATOM   3508  HD2 PHE A 218       9.748 -19.969  65.074  1.00  1.260          H  
ATOM   3509  HE1 PHE A 218       7.954 -24.559  64.805  1.00  1.260          H  
ATOM   3510  HE2 PHE A 218       8.164 -20.777  66.770  1.00  1.260          H  
ATOM   3511  HZ  PHE A 218       7.267 -23.067  66.641  1.00  1.260          H  
ATOM   3512  N   MET A 219       8.420 -19.181  60.956  1.00  0.810          N  
ATOM   3513  CA  MET A 219       7.541 -18.065  61.370  1.00  1.180          C  
ATOM   3514  C   MET A 219       6.152 -18.581  61.680  1.00  0.810          C  
ATOM   3515  O   MET A 219       5.513 -19.208  60.836  1.00  0.850          O  
ATOM   3516  CB  MET A 219       7.397 -16.949  60.334  1.00  1.500          C  
ATOM   3517  CG  MET A 219       6.488 -15.787  60.797  1.00  1.500          C  
ATOM   3518  SD  MET A 219       6.271 -14.473  59.566  1.00  1.500          S  
ATOM   3519  CE  MET A 219       7.858 -13.720  59.518  1.00  1.500          C  
ATOM   3520  H   MET A 219       8.292 -19.660  60.073  1.00  0.970          H  
ATOM   3521  HA  MET A 219       7.932 -17.620  62.284  1.00  1.420          H  
ATOM   3522 1HB  MET A 219       8.349 -16.503  60.181  1.00  1.800          H  
ATOM   3523 2HB  MET A 219       7.028 -17.343  59.388  1.00  1.800          H  
ATOM   3524 1HG  MET A 219       5.512 -16.164  61.049  1.00  1.800          H  
ATOM   3525 2HG  MET A 219       6.909 -15.344  61.695  1.00  1.800          H  
ATOM   3526 1HE  MET A 219       7.849 -12.892  58.804  1.00  1.800          H  
ATOM   3527 2HE  MET A 219       8.125 -13.345  60.507  1.00  1.800          H  
ATOM   3528 3HE  MET A 219       8.570 -14.461  59.199  1.00  1.800          H  
ATOM   3529  N   MET A 220       5.666 -18.268  62.870  1.00  0.590          N  
ATOM   3530  CA  MET A 220       4.323 -18.665  63.241  1.00  0.330          C  
ATOM   3531  C   MET A 220       3.412 -17.494  62.957  1.00  0.160          C  
ATOM   3532  O   MET A 220       3.509 -16.453  63.607  1.00  0.450          O  
ATOM   3533  CB  MET A 220       4.286 -19.074  64.707  1.00  0.570          C  
ATOM   3534  CG  MET A 220       5.181 -20.269  65.042  1.00  0.570          C  
ATOM   3535  SD  MET A 220       4.637 -21.837  64.304  1.00  0.570          S  
ATOM   3536  CE  MET A 220       5.705 -22.021  62.870  1.00  0.570          C  
ATOM   3537  H   MET A 220       6.243 -17.750  63.519  1.00  0.710          H  
ATOM   3538  HA  MET A 220       3.999 -19.497  62.620  1.00  0.400          H  
ATOM   3539 1HB  MET A 220       4.592 -18.235  65.329  1.00  0.680          H  
ATOM   3540 2HB  MET A 220       3.263 -19.330  64.984  1.00  0.680          H  
ATOM   3541 1HG  MET A 220       6.189 -20.063  64.688  1.00  0.680          H  
ATOM   3542 2HG  MET A 220       5.224 -20.397  66.123  1.00  0.680          H  
ATOM   3543 1HE  MET A 220       5.483 -22.962  62.374  1.00  0.680          H  
ATOM   3544 2HE  MET A 220       5.539 -21.227  62.185  1.00  0.680          H  
ATOM   3545 3HE  MET A 220       6.733 -22.007  63.175  1.00  0.680          H  
ATOM   3546  N   THR A 221       2.551 -17.661  61.969  1.00  0.170          N  
ATOM   3547  CA  THR A 221       1.675 -16.596  61.513  1.00  0.070          C  
ATOM   3548  C   THR A 221       0.549 -17.160  60.657  1.00  0.070          C  
ATOM   3549  O   THR A 221       0.721 -18.228  60.072  1.00  0.200          O  
ATOM   3550  CB  THR A 221       2.490 -15.591  60.663  1.00  0.140          C  
ATOM   3551  OG1 THR A 221       1.656 -14.505  60.228  1.00  0.140          O  
ATOM   3552  CG2 THR A 221       3.069 -16.306  59.433  1.00  0.140          C  
ATOM   3553  H   THR A 221       2.533 -18.558  61.499  1.00  0.200          H  
ATOM   3554  HA  THR A 221       1.275 -16.102  62.393  1.00  0.080          H  
ATOM   3555  HB  THR A 221       3.302 -15.187  61.264  1.00  0.170          H  
ATOM   3556  HG1 THR A 221       2.223 -13.795  59.883  1.00  0.170          H  
ATOM   3557 1HG2 THR A 221       3.644 -15.606  58.845  1.00  0.170          H  
ATOM   3558 2HG2 THR A 221       3.714 -17.124  59.749  1.00  0.170          H  
ATOM   3559 3HG2 THR A 221       2.276 -16.706  58.812  1.00  0.170          H  
ATOM   3560  N   PRO A 222      -0.632 -16.518  60.595  1.00  0.200          N  
ATOM   3561  CA  PRO A 222      -1.686 -16.807  59.639  1.00  0.270          C  
ATOM   3562  C   PRO A 222      -1.301 -16.389  58.213  1.00  0.180          C  
ATOM   3563  O   PRO A 222      -1.952 -16.787  57.248  1.00  0.210          O  
ATOM   3564  CB  PRO A 222      -2.872 -15.995  60.182  1.00  0.410          C  
ATOM   3565  CG  PRO A 222      -2.246 -14.871  60.980  1.00  0.410          C  
ATOM   3566  CD  PRO A 222      -0.991 -15.473  61.593  1.00  0.410          C  
ATOM   3567  HA  PRO A 222      -1.907 -17.884  59.671  1.00  0.320          H  
ATOM   3568 1HB  PRO A 222      -3.481 -15.628  59.342  1.00  0.490          H  
ATOM   3569 2HB  PRO A 222      -3.524 -16.641  60.789  1.00  0.490          H  
ATOM   3570 1HG  PRO A 222      -2.028 -14.015  60.321  1.00  0.490          H  
ATOM   3571 2HG  PRO A 222      -2.954 -14.508  61.740  1.00  0.490          H  
ATOM   3572 1HD  PRO A 222      -0.247 -14.680  61.672  1.00  0.490          H  
ATOM   3573 2HD  PRO A 222      -1.214 -15.932  62.570  1.00  0.490          H  
ATOM   3574  N   TYR A 223      -0.277 -15.535  58.089  1.00  0.140          N  
ATOM   3575  CA  TYR A 223       0.157 -15.035  56.793  1.00  0.170          C  
ATOM   3576  C   TYR A 223       0.697 -16.139  55.893  1.00  0.100          C  
ATOM   3577  O   TYR A 223       1.536 -16.948  56.297  1.00  0.120          O  
ATOM   3578  CB  TYR A 223       1.233 -13.959  56.957  1.00  0.230          C  
ATOM   3579  CG  TYR A 223       1.683 -13.376  55.645  1.00  0.230          C  
ATOM   3580  CD1 TYR A 223       0.931 -12.383  55.041  1.00  0.230          C  
ATOM   3581  CD2 TYR A 223       2.829 -13.852  55.027  1.00  0.230          C  
ATOM   3582  CE1 TYR A 223       1.320 -11.865  53.833  1.00  0.230          C  
ATOM   3583  CE2 TYR A 223       3.210 -13.332  53.816  1.00  0.230          C  
ATOM   3584  CZ  TYR A 223       2.462 -12.345  53.220  1.00  0.230          C  
ATOM   3585  OH  TYR A 223       2.859 -11.826  52.012  1.00  0.230          O  
ATOM   3586  H   TYR A 223       0.237 -15.224  58.910  1.00  0.170          H  
ATOM   3587  HA  TYR A 223      -0.705 -14.596  56.292  1.00  0.200          H  
ATOM   3588 1HB  TYR A 223       0.855 -13.150  57.583  1.00  0.270          H  
ATOM   3589 2HB  TYR A 223       2.097 -14.379  57.451  1.00  0.270          H  
ATOM   3590  HD1 TYR A 223       0.029 -12.011  55.524  1.00  0.270          H  
ATOM   3591  HD2 TYR A 223       3.420 -14.640  55.497  1.00  0.270          H  
ATOM   3592  HE1 TYR A 223       0.729 -11.081  53.360  1.00  0.270          H  
ATOM   3593  HE2 TYR A 223       4.099 -13.695  53.325  1.00  0.270          H  
ATOM   3594  HH  TYR A 223       3.658 -12.270  51.727  1.00  0.270          H  
ATOM   3595  N   VAL A 224       0.278 -16.124  54.637  1.00  0.080          N  
ATOM   3596  CA  VAL A 224       0.753 -17.093  53.668  1.00  0.070          C  
ATOM   3597  C   VAL A 224       1.617 -16.428  52.612  1.00  0.120          C  
ATOM   3598  O   VAL A 224       1.215 -15.446  51.992  1.00  0.160          O  
ATOM   3599  CB  VAL A 224      -0.439 -17.812  53.003  1.00  0.100          C  
ATOM   3600  CG1 VAL A 224       0.052 -18.809  51.933  1.00  0.100          C  
ATOM   3601  CG2 VAL A 224      -1.239 -18.536  54.085  1.00  0.100          C  
ATOM   3602  H   VAL A 224      -0.406 -15.436  54.355  1.00  0.100          H  
ATOM   3603  HA  VAL A 224       1.356 -17.837  54.188  1.00  0.080          H  
ATOM   3604  HB  VAL A 224      -1.073 -17.080  52.508  1.00  0.120          H  
ATOM   3605 1HG1 VAL A 224      -0.807 -19.301  51.479  1.00  0.120          H  
ATOM   3606 2HG1 VAL A 224       0.612 -18.288  51.151  1.00  0.120          H  
ATOM   3607 3HG1 VAL A 224       0.693 -19.558  52.396  1.00  0.120          H  
ATOM   3608 1HG2 VAL A 224      -2.091 -19.040  53.635  1.00  0.120          H  
ATOM   3609 2HG2 VAL A 224      -0.601 -19.268  54.579  1.00  0.120          H  
ATOM   3610 3HG2 VAL A 224      -1.597 -17.819  54.825  1.00  0.120          H  
ATOM   3611  N   VAL A 225       2.807 -16.978  52.417  1.00  0.180          N  
ATOM   3612  CA  VAL A 225       3.755 -16.476  51.438  1.00  0.240          C  
ATOM   3613  C   VAL A 225       3.378 -16.955  50.047  1.00  0.150          C  
ATOM   3614  O   VAL A 225       3.139 -18.147  49.850  1.00  0.110          O  
ATOM   3615  CB  VAL A 225       5.180 -16.966  51.786  1.00  0.310          C  
ATOM   3616  CG1 VAL A 225       6.197 -16.543  50.698  1.00  0.310          C  
ATOM   3617  CG2 VAL A 225       5.583 -16.399  53.142  1.00  0.310          C  
ATOM   3618  H   VAL A 225       3.043 -17.792  52.966  1.00  0.220          H  
ATOM   3619  HA  VAL A 225       3.732 -15.386  51.454  1.00  0.290          H  
ATOM   3620  HB  VAL A 225       5.180 -18.050  51.832  1.00  0.370          H  
ATOM   3621 1HG1 VAL A 225       7.186 -16.908  50.968  1.00  0.370          H  
ATOM   3622 2HG1 VAL A 225       5.922 -16.966  49.729  1.00  0.370          H  
ATOM   3623 3HG1 VAL A 225       6.225 -15.456  50.619  1.00  0.370          H  
ATOM   3624 1HG2 VAL A 225       6.578 -16.758  53.403  1.00  0.370          H  
ATOM   3625 2HG2 VAL A 225       5.596 -15.320  53.091  1.00  0.370          H  
ATOM   3626 3HG2 VAL A 225       4.872 -16.718  53.905  1.00  0.370          H  
ATOM   3627  N   THR A 226       3.314 -16.027  49.097  1.00  0.190          N  
ATOM   3628  CA  THR A 226       2.987 -16.362  47.720  1.00  0.160          C  
ATOM   3629  C   THR A 226       4.259 -16.675  46.945  1.00  0.150          C  
ATOM   3630  O   THR A 226       5.183 -15.866  46.899  1.00  0.160          O  
ATOM   3631  CB  THR A 226       2.192 -15.226  47.047  1.00  0.240          C  
ATOM   3632  OG1 THR A 226       0.954 -15.054  47.740  1.00  0.240          O  
ATOM   3633  CG2 THR A 226       1.916 -15.554  45.603  1.00  0.240          C  
ATOM   3634  H   THR A 226       3.507 -15.069  49.343  1.00  0.230          H  
ATOM   3635  HA  THR A 226       2.361 -17.255  47.719  1.00  0.190          H  
ATOM   3636  HB  THR A 226       2.753 -14.303  47.101  1.00  0.280          H  
ATOM   3637  HG1 THR A 226       1.131 -14.738  48.632  1.00  0.280          H  
ATOM   3638 1HG2 THR A 226       1.338 -14.750  45.157  1.00  0.280          H  
ATOM   3639 2HG2 THR A 226       2.843 -15.668  45.055  1.00  0.280          H  
ATOM   3640 3HG2 THR A 226       1.349 -16.472  45.568  1.00  0.280          H  
ATOM   3641  N   ARG A 227       4.289 -17.856  46.330  1.00  0.140          N  
ATOM   3642  CA  ARG A 227       5.447 -18.359  45.584  1.00  0.140          C  
ATOM   3643  C   ARG A 227       5.282 -18.358  44.058  1.00  0.170          C  
ATOM   3644  O   ARG A 227       6.157 -18.817  43.326  1.00  0.200          O  
ATOM   3645  CB  ARG A 227       5.705 -19.794  46.017  1.00  0.200          C  
ATOM   3646  CG  ARG A 227       6.171 -19.966  47.450  1.00  0.200          C  
ATOM   3647  CD  ARG A 227       6.017 -21.386  47.918  1.00  0.200          C  
ATOM   3648  NE  ARG A 227       6.625 -21.589  49.233  1.00  0.200          N  
ATOM   3649  CZ  ARG A 227       6.084 -21.242  50.423  1.00  0.200          C  
ATOM   3650  NH1 ARG A 227       4.890 -20.681  50.486  1.00  0.200          N  
ATOM   3651  NH2 ARG A 227       6.765 -21.471  51.536  1.00  0.200          N  
ATOM   3652  H   ARG A 227       3.479 -18.455  46.442  1.00  0.170          H  
ATOM   3653  HA  ARG A 227       6.310 -17.746  45.847  1.00  0.170          H  
ATOM   3654 1HB  ARG A 227       4.800 -20.386  45.881  1.00  0.240          H  
ATOM   3655 2HB  ARG A 227       6.472 -20.229  45.376  1.00  0.240          H  
ATOM   3656 1HG  ARG A 227       7.224 -19.698  47.516  1.00  0.240          H  
ATOM   3657 2HG  ARG A 227       5.594 -19.310  48.102  1.00  0.240          H  
ATOM   3658 1HD  ARG A 227       4.960 -21.643  47.981  1.00  0.240          H  
ATOM   3659 2HD  ARG A 227       6.492 -22.057  47.213  1.00  0.240          H  
ATOM   3660  HE  ARG A 227       7.540 -22.018  49.248  1.00  0.240          H  
ATOM   3661 1HH1 ARG A 227       4.361 -20.512  49.638  1.00  0.240          H  
ATOM   3662 2HH1 ARG A 227       4.495 -20.414  51.378  1.00  0.240          H  
ATOM   3663 1HH2 ARG A 227       7.679 -21.903  51.491  1.00  0.240          H  
ATOM   3664 2HH2 ARG A 227       6.375 -21.217  52.431  1.00  0.240          H  
ATOM   3665  N   TYR A 228       4.195 -17.800  43.572  1.00  0.220          N  
ATOM   3666  CA  TYR A 228       3.800 -17.877  42.153  1.00  0.350          C  
ATOM   3667  C   TYR A 228       4.725 -17.182  41.189  1.00  0.150          C  
ATOM   3668  O   TYR A 228       4.688 -17.444  39.988  1.00  0.060          O  
ATOM   3669  CB  TYR A 228       2.406 -17.287  42.000  1.00  0.440          C  
ATOM   3670  CG  TYR A 228       1.414 -17.975  42.849  1.00  0.440          C  
ATOM   3671  CD1 TYR A 228       1.688 -19.215  43.361  1.00  0.440          C  
ATOM   3672  CD2 TYR A 228       0.222 -17.359  43.170  1.00  0.440          C  
ATOM   3673  CE1 TYR A 228       0.858 -19.803  44.133  1.00  0.440          C  
ATOM   3674  CE2 TYR A 228      -0.675 -18.015  43.990  1.00  0.440          C  
ATOM   3675  CZ  TYR A 228      -0.335 -19.255  44.466  1.00  0.440          C  
ATOM   3676  OH  TYR A 228      -1.160 -19.975  45.275  1.00  0.440          O  
ATOM   3677  H   TYR A 228       3.561 -17.374  44.232  1.00  0.260          H  
ATOM   3678  HA  TYR A 228       3.811 -18.917  41.830  1.00  0.420          H  
ATOM   3679 1HB  TYR A 228       2.415 -16.250  42.268  1.00  0.530          H  
ATOM   3680 2HB  TYR A 228       2.083 -17.363  40.961  1.00  0.530          H  
ATOM   3681  HD1 TYR A 228       2.587 -19.764  43.171  1.00  0.530          H  
ATOM   3682  HD2 TYR A 228      -0.007 -16.367  42.780  1.00  0.530          H  
ATOM   3683  HE1 TYR A 228       1.158 -20.744  44.493  1.00  0.530          H  
ATOM   3684  HE2 TYR A 228      -1.628 -17.557  44.258  1.00  0.530          H  
ATOM   3685  HH  TYR A 228      -0.794 -20.898  45.346  1.00  0.530          H  
ATOM   3686  N   TYR A 229       5.526 -16.272  41.704  1.00  0.110          N  
ATOM   3687  CA  TYR A 229       6.425 -15.480  40.901  1.00  0.030          C  
ATOM   3688  C   TYR A 229       7.872 -15.941  41.084  1.00  0.040          C  
ATOM   3689  O   TYR A 229       8.807 -15.259  40.669  1.00  0.070          O  
ATOM   3690  CB  TYR A 229       6.236 -14.029  41.321  1.00  0.070          C  
ATOM   3691  CG  TYR A 229       4.772 -13.660  41.231  1.00  0.070          C  
ATOM   3692  CD1 TYR A 229       4.002 -13.770  42.383  1.00  0.070          C  
ATOM   3693  CD2 TYR A 229       4.187 -13.265  40.044  1.00  0.070          C  
ATOM   3694  CE1 TYR A 229       2.668 -13.503  42.354  1.00  0.070          C  
ATOM   3695  CE2 TYR A 229       2.825 -12.995  40.014  1.00  0.070          C  
ATOM   3696  CZ  TYR A 229       2.068 -13.127  41.181  1.00  0.070          C  
ATOM   3697  OH  TYR A 229       0.710 -12.886  41.192  1.00  0.070          O  
ATOM   3698  H   TYR A 229       5.496 -16.122  42.701  1.00  0.130          H  
ATOM   3699  HA  TYR A 229       6.163 -15.596  39.849  1.00  0.040          H  
ATOM   3700 1HB  TYR A 229       6.581 -13.873  42.345  1.00  0.090          H  
ATOM   3701 2HB  TYR A 229       6.803 -13.369  40.663  1.00  0.090          H  
ATOM   3702  HD1 TYR A 229       4.466 -14.084  43.317  1.00  0.090          H  
ATOM   3703  HD2 TYR A 229       4.780 -13.175  39.145  1.00  0.090          H  
ATOM   3704  HE1 TYR A 229       2.076 -13.600  43.258  1.00  0.090          H  
ATOM   3705  HE2 TYR A 229       2.344 -12.690  39.081  1.00  0.090          H  
ATOM   3706  HH  TYR A 229       0.413 -12.558  40.312  1.00  0.090          H  
ATOM   3707  N   ARG A 230       8.079 -17.075  41.766  1.00  0.070          N  
ATOM   3708  CA  ARG A 230       9.436 -17.581  41.979  1.00  0.090          C  
ATOM   3709  C   ARG A 230       9.981 -18.317  40.764  1.00  0.070          C  
ATOM   3710  O   ARG A 230       9.303 -19.134  40.146  1.00  0.040          O  
ATOM   3711  CB  ARG A 230       9.507 -18.499  43.195  1.00  0.120          C  
ATOM   3712  CG  ARG A 230       9.197 -17.846  44.552  1.00  0.120          C  
ATOM   3713  CD  ARG A 230      10.313 -16.942  45.038  1.00  0.120          C  
ATOM   3714  NE  ARG A 230      10.002 -16.336  46.339  1.00  0.120          N  
ATOM   3715  CZ  ARG A 230      10.264 -16.858  47.558  1.00  0.120          C  
ATOM   3716  NH1 ARG A 230      10.867 -18.024  47.702  1.00  0.120          N  
ATOM   3717  NH2 ARG A 230       9.894 -16.160  48.605  1.00  0.120          N  
ATOM   3718  H   ARG A 230       7.286 -17.608  42.129  1.00  0.080          H  
ATOM   3719  HA  ARG A 230      10.089 -16.729  42.160  1.00  0.110          H  
ATOM   3720 1HB  ARG A 230       8.793 -19.314  43.068  1.00  0.140          H  
ATOM   3721 2HB  ARG A 230      10.484 -18.947  43.254  1.00  0.140          H  
ATOM   3722 1HG  ARG A 230       8.305 -17.231  44.449  1.00  0.140          H  
ATOM   3723 2HG  ARG A 230       9.014 -18.620  45.300  1.00  0.140          H  
ATOM   3724 1HD  ARG A 230      11.241 -17.501  45.124  1.00  0.140          H  
ATOM   3725 2HD  ARG A 230      10.457 -16.128  44.332  1.00  0.140          H  
ATOM   3726  HE  ARG A 230       9.547 -15.404  46.346  1.00  0.140          H  
ATOM   3727 1HH1 ARG A 230      11.157 -18.544  46.885  1.00  0.140          H  
ATOM   3728 2HH1 ARG A 230      11.051 -18.385  48.624  1.00  0.140          H  
ATOM   3729 1HH2 ARG A 230       9.426 -15.251  48.433  1.00  0.140          H  
ATOM   3730 2HH2 ARG A 230      10.061 -16.491  49.538  1.00  0.140          H  
ATOM   3731  N   ALA A 231      11.218 -17.998  40.416  1.00  0.090          N  
ATOM   3732  CA  ALA A 231      11.909 -18.630  39.298  1.00  0.090          C  
ATOM   3733  C   ALA A 231      12.250 -20.097  39.552  1.00  0.110          C  
ATOM   3734  O   ALA A 231      12.568 -20.451  40.684  1.00  0.160          O  
ATOM   3735  CB  ALA A 231      13.176 -17.880  39.001  1.00  0.130          C  
ATOM   3736  H   ALA A 231      11.678 -17.261  40.938  1.00  0.110          H  
ATOM   3737  HA  ALA A 231      11.263 -18.564  38.456  1.00  0.110          H  
ATOM   3738 1HB  ALA A 231      13.659 -18.311  38.140  1.00  0.150          H  
ATOM   3739 2HB  ALA A 231      12.963 -16.835  38.805  1.00  0.150          H  
ATOM   3740 3HB  ALA A 231      13.814 -17.966  39.857  1.00  0.150          H  
ATOM   3741  N   PRO A 232      12.251 -20.965  38.525  1.00  0.090          N  
ATOM   3742  CA  PRO A 232      12.686 -22.356  38.566  1.00  0.110          C  
ATOM   3743  C   PRO A 232      14.004 -22.601  39.281  1.00  0.150          C  
ATOM   3744  O   PRO A 232      14.124 -23.563  40.041  1.00  0.150          O  
ATOM   3745  CB  PRO A 232      12.792 -22.661  37.068  1.00  0.170          C  
ATOM   3746  CG  PRO A 232      11.698 -21.826  36.460  1.00  0.170          C  
ATOM   3747  CD  PRO A 232      11.697 -20.558  37.226  1.00  0.170          C  
ATOM   3748  HA  PRO A 232      11.896 -22.965  39.015  1.00  0.130          H  
ATOM   3749 1HB  PRO A 232      13.787 -22.338  36.694  1.00  0.200          H  
ATOM   3750 2HB  PRO A 232      12.737 -23.712  36.855  1.00  0.200          H  
ATOM   3751 1HG  PRO A 232      11.900 -21.651  35.420  1.00  0.200          H  
ATOM   3752 2HG  PRO A 232      10.731 -22.354  36.512  1.00  0.200          H  
ATOM   3753 1HD  PRO A 232      12.316 -19.793  36.728  1.00  0.200          H  
ATOM   3754 2HD  PRO A 232      10.649 -20.260  37.339  1.00  0.200          H  
ATOM   3755  N   GLU A 233      14.967 -21.698  39.121  1.00  0.200          N  
ATOM   3756  CA  GLU A 233      16.236 -21.874  39.792  1.00  0.240          C  
ATOM   3757  C   GLU A 233      16.156 -21.667  41.305  1.00  0.370          C  
ATOM   3758  O   GLU A 233      16.975 -22.203  42.053  1.00  0.740          O  
ATOM   3759  CB  GLU A 233      17.307 -21.004  39.133  1.00  0.320          C  
ATOM   3760  CG  GLU A 233      17.110 -19.516  39.155  1.00  0.320          C  
ATOM   3761  CD  GLU A 233      16.330 -19.014  38.012  1.00  0.320          C  
ATOM   3762  OE1 GLU A 233      15.556 -19.760  37.443  1.00  0.320          O  
ATOM   3763  OE2 GLU A 233      16.519 -17.887  37.656  1.00  0.320          O  
ATOM   3764  H   GLU A 233      14.855 -20.904  38.489  1.00  0.240          H  
ATOM   3765  HA  GLU A 233      16.547 -22.906  39.631  1.00  0.290          H  
ATOM   3766 1HB  GLU A 233      18.261 -21.219  39.595  1.00  0.380          H  
ATOM   3767 2HB  GLU A 233      17.388 -21.282  38.085  1.00  0.380          H  
ATOM   3768 1HG  GLU A 233      16.636 -19.215  40.070  1.00  0.380          H  
ATOM   3769 2HG  GLU A 233      18.091 -19.063  39.114  1.00  0.380          H  
ATOM   3770  N   VAL A 234      15.140 -20.961  41.802  1.00  0.190          N  
ATOM   3771  CA  VAL A 234      15.054 -20.837  43.242  1.00  0.200          C  
ATOM   3772  C   VAL A 234      14.045 -21.881  43.747  1.00  0.160          C  
ATOM   3773  O   VAL A 234      14.215 -22.416  44.838  1.00  0.180          O  
ATOM   3774  CB  VAL A 234      14.794 -19.383  43.689  1.00  0.280          C  
ATOM   3775  CG1 VAL A 234      15.965 -18.519  43.179  1.00  0.280          C  
ATOM   3776  CG2 VAL A 234      13.498 -18.849  43.171  1.00  0.280          C  
ATOM   3777  H   VAL A 234      14.433 -20.537  41.204  1.00  0.230          H  
ATOM   3778  HA  VAL A 234      16.023 -21.090  43.670  1.00  0.240          H  
ATOM   3779  HB  VAL A 234      14.789 -19.351  44.772  1.00  0.330          H  
ATOM   3780 1HG1 VAL A 234      15.850 -17.505  43.491  1.00  0.330          H  
ATOM   3781 2HG1 VAL A 234      16.891 -18.918  43.577  1.00  0.330          H  
ATOM   3782 3HG1 VAL A 234      15.995 -18.550  42.103  1.00  0.330          H  
ATOM   3783 1HG2 VAL A 234      13.363 -17.826  43.517  1.00  0.330          H  
ATOM   3784 2HG2 VAL A 234      13.518 -18.856  42.105  1.00  0.330          H  
ATOM   3785 3HG2 VAL A 234      12.681 -19.464  43.531  1.00  0.330          H  
ATOM   3786  N   ILE A 235      13.093 -22.288  42.892  1.00  0.170          N  
ATOM   3787  CA  ILE A 235      12.125 -23.336  43.244  1.00  0.140          C  
ATOM   3788  C   ILE A 235      12.877 -24.634  43.522  1.00  0.150          C  
ATOM   3789  O   ILE A 235      12.601 -25.338  44.493  1.00  0.210          O  
ATOM   3790  CB  ILE A 235      11.089 -23.602  42.107  1.00  0.210          C  
ATOM   3791  CG1 ILE A 235      10.135 -22.380  41.945  1.00  0.210          C  
ATOM   3792  CG2 ILE A 235      10.298 -24.929  42.355  1.00  0.210          C  
ATOM   3793  CD1 ILE A 235       9.274 -22.411  40.700  1.00  0.210          C  
ATOM   3794  H   ILE A 235      13.010 -21.803  41.997  1.00  0.200          H  
ATOM   3795  HA  ILE A 235      11.595 -23.039  44.146  1.00  0.170          H  
ATOM   3796  HB  ILE A 235      11.626 -23.703  41.175  1.00  0.250          H  
ATOM   3797 1HG1 ILE A 235       9.484 -22.322  42.787  1.00  0.250          H  
ATOM   3798 2HG1 ILE A 235      10.732 -21.477  41.919  1.00  0.250          H  
ATOM   3799 1HG2 ILE A 235       9.607 -25.117  41.548  1.00  0.250          H  
ATOM   3800 2HG2 ILE A 235      10.979 -25.775  42.417  1.00  0.250          H  
ATOM   3801 3HG2 ILE A 235       9.753 -24.857  43.271  1.00  0.250          H  
ATOM   3802 1HD1 ILE A 235       8.669 -21.517  40.679  1.00  0.250          H  
ATOM   3803 2HD1 ILE A 235       9.891 -22.427  39.820  1.00  0.250          H  
ATOM   3804 3HD1 ILE A 235       8.624 -23.279  40.701  1.00  0.250          H  
ATOM   3805  N   LEU A 236      13.838 -24.956  42.656  1.00  0.140          N  
ATOM   3806  CA  LEU A 236      14.619 -26.177  42.787  1.00  0.160          C  
ATOM   3807  C   LEU A 236      15.895 -26.011  43.644  1.00  0.200          C  
ATOM   3808  O   LEU A 236      16.668 -26.970  43.780  1.00  0.200          O  
ATOM   3809  CB  LEU A 236      15.039 -26.651  41.390  1.00  0.220          C  
ATOM   3810  CG  LEU A 236      13.900 -26.963  40.356  1.00  0.220          C  
ATOM   3811  CD1 LEU A 236      14.570 -27.323  39.077  1.00  0.220          C  
ATOM   3812  CD2 LEU A 236      12.973 -28.082  40.815  1.00  0.220          C  
ATOM   3813  H   LEU A 236      14.001 -24.352  41.846  1.00  0.170          H  
ATOM   3814  HA  LEU A 236      13.996 -26.931  43.262  1.00  0.190          H  
ATOM   3815 1HB  LEU A 236      15.659 -25.865  40.952  1.00  0.260          H  
ATOM   3816 2HB  LEU A 236      15.649 -27.541  41.494  1.00  0.260          H  
ATOM   3817  HG  LEU A 236      13.304 -26.063  40.193  1.00  0.260          H  
ATOM   3818 1HD1 LEU A 236      13.849 -27.528  38.325  1.00  0.260          H  
ATOM   3819 2HD1 LEU A 236      15.197 -26.495  38.767  1.00  0.260          H  
ATOM   3820 3HD1 LEU A 236      15.172 -28.203  39.238  1.00  0.260          H  
ATOM   3821 1HD2 LEU A 236      12.214 -28.254  40.052  1.00  0.260          H  
ATOM   3822 2HD2 LEU A 236      13.534 -28.980  40.958  1.00  0.260          H  
ATOM   3823 3HD2 LEU A 236      12.484 -27.804  41.744  1.00  0.260          H  
ATOM   3824  N   GLY A 237      16.157 -24.788  44.144  1.00  0.330          N  
ATOM   3825  CA  GLY A 237      17.345 -24.477  44.950  1.00  0.420          C  
ATOM   3826  C   GLY A 237      18.689 -24.552  44.201  1.00  0.360          C  
ATOM   3827  O   GLY A 237      19.697 -24.918  44.808  1.00  0.430          O  
ATOM   3828  H   GLY A 237      15.451 -24.057  44.062  1.00  0.400          H  
ATOM   3829 1HA  GLY A 237      17.222 -23.471  45.353  1.00  0.500          H  
ATOM   3830 2HA  GLY A 237      17.373 -25.149  45.806  1.00  0.500          H  
ATOM   3831  N   MET A 238      18.711 -24.275  42.896  1.00  0.360          N  
ATOM   3832  CA  MET A 238      19.931 -24.438  42.098  1.00  0.430          C  
ATOM   3833  C   MET A 238      21.054 -23.396  42.287  1.00  0.670          C  
ATOM   3834  O   MET A 238      22.168 -23.797  41.947  1.00  1.770          O  
ATOM   3835  CB  MET A 238      19.531 -24.564  40.612  1.00  0.570          C  
ATOM   3836  CG  MET A 238      20.712 -24.760  39.594  1.00  0.570          C  
ATOM   3837  SD  MET A 238      20.182 -25.029  37.849  1.00  0.570          S  
ATOM   3838  CE  MET A 238      19.516 -23.468  37.328  1.00  0.570          C  
ATOM   3839  H   MET A 238      17.880 -23.879  42.459  1.00  0.430          H  
ATOM   3840  HA  MET A 238      20.361 -25.399  42.384  1.00  0.520          H  
ATOM   3841 1HB  MET A 238      18.855 -25.409  40.500  1.00  0.690          H  
ATOM   3842 2HB  MET A 238      18.977 -23.670  40.329  1.00  0.690          H  
ATOM   3843 1HG  MET A 238      21.361 -23.891  39.601  1.00  0.690          H  
ATOM   3844 2HG  MET A 238      21.311 -25.623  39.904  1.00  0.690          H  
ATOM   3845 1HE  MET A 238      19.195 -23.539  36.290  1.00  0.690          H  
ATOM   3846 2HE  MET A 238      18.672 -23.221  37.949  1.00  0.690          H  
ATOM   3847 3HE  MET A 238      20.278 -22.692  37.417  1.00  0.690          H  
ATOM   3848  N   GLY A 239      20.695 -22.199  41.884  1.00  0.460          N  
ATOM   3849  CA  GLY A 239      21.289 -21.004  42.449  1.00  0.270          C  
ATOM   3850  C   GLY A 239      20.956 -19.964  41.412  1.00  0.190          C  
ATOM   3851  O   GLY A 239      20.390 -20.314  40.380  1.00  0.270          O  
ATOM   3852  H   GLY A 239      20.698 -22.108  40.880  1.00  0.550          H  
ATOM   3853 1HA  GLY A 239      20.839 -20.762  43.412  1.00  0.320          H  
ATOM   3854 2HA  GLY A 239      22.365 -21.118  42.566  1.00  0.320          H  
ATOM   3855  N   TYR A 240      21.313 -18.708  41.610  1.00  0.130          N  
ATOM   3856  CA  TYR A 240      20.867 -17.746  40.616  1.00  0.130          C  
ATOM   3857  C   TYR A 240      21.725 -16.519  40.413  1.00  0.140          C  
ATOM   3858  O   TYR A 240      22.566 -16.157  41.237  1.00  0.200          O  
ATOM   3859  CB  TYR A 240      19.461 -17.298  41.003  1.00  0.180          C  
ATOM   3860  CG  TYR A 240      19.433 -16.622  42.319  1.00  0.180          C  
ATOM   3861  CD1 TYR A 240      19.540 -15.251  42.427  1.00  0.180          C  
ATOM   3862  CD2 TYR A 240      19.331 -17.402  43.442  1.00  0.180          C  
ATOM   3863  CE1 TYR A 240      19.542 -14.674  43.678  1.00  0.180          C  
ATOM   3864  CE2 TYR A 240      19.339 -16.845  44.660  1.00  0.180          C  
ATOM   3865  CZ  TYR A 240      19.444 -15.485  44.799  1.00  0.180          C  
ATOM   3866  OH  TYR A 240      19.433 -14.946  46.066  1.00  0.180          O  
ATOM   3867  H   TYR A 240      21.822 -18.416  42.433  1.00  0.160          H  
ATOM   3868  HA  TYR A 240      20.820 -18.253  39.653  1.00  0.160          H  
ATOM   3869 1HB  TYR A 240      19.078 -16.626  40.255  1.00  0.220          H  
ATOM   3870 2HB  TYR A 240      18.800 -18.151  41.061  1.00  0.220          H  
ATOM   3871  HD1 TYR A 240      19.627 -14.633  41.532  1.00  0.220          H  
ATOM   3872  HD2 TYR A 240      19.246 -18.482  43.351  1.00  0.220          H  
ATOM   3873  HE1 TYR A 240      19.626 -13.601  43.787  1.00  0.220          H  
ATOM   3874  HE2 TYR A 240      19.261 -17.478  45.538  1.00  0.220          H  
ATOM   3875  HH  TYR A 240      19.611 -14.000  46.021  1.00  0.220          H  
ATOM   3876  N   LYS A 241      21.461 -15.889  39.278  1.00  0.210          N  
ATOM   3877  CA  LYS A 241      22.054 -14.647  38.821  1.00  0.350          C  
ATOM   3878  C   LYS A 241      20.930 -13.640  38.658  1.00  0.350          C  
ATOM   3879  O   LYS A 241      19.767 -14.004  38.795  1.00  1.210          O  
ATOM   3880  CB  LYS A 241      22.796 -14.868  37.501  1.00  0.430          C  
ATOM   3881  CG  LYS A 241      23.908 -15.941  37.547  1.00  0.430          C  
ATOM   3882  CD  LYS A 241      25.082 -15.526  38.441  1.00  0.430          C  
ATOM   3883  CE  LYS A 241      26.214 -16.548  38.386  1.00  0.430          C  
ATOM   3884  NZ  LYS A 241      27.343 -16.185  39.299  1.00  0.430          N  
ATOM   3885  H   LYS A 241      20.758 -16.308  38.684  1.00  0.250          H  
ATOM   3886  HA  LYS A 241      22.738 -14.261  39.578  1.00  0.420          H  
ATOM   3887 1HB  LYS A 241      22.083 -15.155  36.728  1.00  0.520          H  
ATOM   3888 2HB  LYS A 241      23.258 -13.930  37.185  1.00  0.520          H  
ATOM   3889 1HG  LYS A 241      23.493 -16.876  37.925  1.00  0.520          H  
ATOM   3890 2HG  LYS A 241      24.278 -16.114  36.538  1.00  0.520          H  
ATOM   3891 1HD  LYS A 241      25.457 -14.549  38.128  1.00  0.520          H  
ATOM   3892 2HD  LYS A 241      24.746 -15.454  39.475  1.00  0.520          H  
ATOM   3893 1HE  LYS A 241      25.825 -17.523  38.676  1.00  0.520          H  
ATOM   3894 2HE  LYS A 241      26.592 -16.606  37.365  1.00  0.520          H  
ATOM   3895 1HZ  LYS A 241      28.069 -16.885  39.234  1.00  0.520          H  
ATOM   3896 2HZ  LYS A 241      27.721 -15.285  39.033  1.00  0.520          H  
ATOM   3897 3HZ  LYS A 241      27.004 -16.139  40.252  1.00  0.520          H  
ATOM   3898  N   GLU A 242      21.260 -12.427  38.265  1.00  0.290          N  
ATOM   3899  CA  GLU A 242      20.320 -11.322  38.081  1.00  0.160          C  
ATOM   3900  C   GLU A 242      19.029 -11.658  37.305  1.00  0.110          C  
ATOM   3901  O   GLU A 242      17.952 -11.155  37.649  1.00  0.100          O  
ATOM   3902  CB  GLU A 242      21.095 -10.213  37.377  1.00  0.280          C  
ATOM   3903  CG  GLU A 242      22.136  -9.517  38.278  1.00  0.280          C  
ATOM   3904  CD  GLU A 242      23.429 -10.277  38.400  1.00  0.280          C  
ATOM   3905  OE1 GLU A 242      23.585 -11.251  37.695  1.00  0.280          O  
ATOM   3906  OE2 GLU A 242      24.237  -9.925  39.215  1.00  0.280          O  
ATOM   3907  H   GLU A 242      22.254 -12.223  38.126  1.00  0.350          H  
ATOM   3908  HA  GLU A 242      20.027 -10.968  39.070  1.00  0.190          H  
ATOM   3909 1HB  GLU A 242      21.641 -10.649  36.542  1.00  0.330          H  
ATOM   3910 2HB  GLU A 242      20.432  -9.500  36.953  1.00  0.330          H  
ATOM   3911 1HG  GLU A 242      22.350  -8.538  37.857  1.00  0.330          H  
ATOM   3912 2HG  GLU A 242      21.707  -9.365  39.264  1.00  0.330          H  
ATOM   3913  N   ASN A 243      19.106 -12.568  36.325  1.00  0.090          N  
ATOM   3914  CA  ASN A 243      17.968 -12.962  35.485  1.00  0.080          C  
ATOM   3915  C   ASN A 243      16.777 -13.545  36.283  1.00  0.070          C  
ATOM   3916  O   ASN A 243      15.654 -13.613  35.762  1.00  0.070          O  
ATOM   3917  CB  ASN A 243      18.387 -13.982  34.434  1.00  0.120          C  
ATOM   3918  CG  ASN A 243      19.274 -13.421  33.349  1.00  0.120          C  
ATOM   3919  OD1 ASN A 243      19.523 -12.206  33.253  1.00  0.120          O  
ATOM   3920  ND2 ASN A 243      19.748 -14.286  32.481  1.00  0.120          N  
ATOM   3921  H   ASN A 243      20.020 -12.939  36.097  1.00  0.110          H  
ATOM   3922  HA  ASN A 243      17.605 -12.070  34.971  1.00  0.100          H  
ATOM   3923 1HB  ASN A 243      18.911 -14.807  34.923  1.00  0.140          H  
ATOM   3924 2HB  ASN A 243      17.504 -14.397  33.964  1.00  0.140          H  
ATOM   3925 1HD2 ASN A 243      20.322 -13.967  31.727  1.00  0.140          H  
ATOM   3926 2HD2 ASN A 243      19.529 -15.288  32.519  1.00  0.140          H  
ATOM   3927  N   VAL A 244      16.992 -13.931  37.547  1.00  0.070          N  
ATOM   3928  CA  VAL A 244      15.930 -14.504  38.388  1.00  0.070          C  
ATOM   3929  C   VAL A 244      14.746 -13.526  38.487  1.00  0.090          C  
ATOM   3930  O   VAL A 244      13.584 -13.940  38.610  1.00  0.120          O  
ATOM   3931  CB  VAL A 244      16.493 -14.810  39.811  1.00  0.100          C  
ATOM   3932  CG1 VAL A 244      16.731 -13.563  40.588  1.00  0.100          C  
ATOM   3933  CG2 VAL A 244      15.587 -15.717  40.590  1.00  0.100          C  
ATOM   3934  H   VAL A 244      17.939 -13.841  37.930  1.00  0.080          H  
ATOM   3935  HA  VAL A 244      15.592 -15.438  37.937  1.00  0.080          H  
ATOM   3936  HB  VAL A 244      17.448 -15.279  39.683  1.00  0.120          H  
ATOM   3937 1HG1 VAL A 244      17.162 -13.839  41.539  1.00  0.120          H  
ATOM   3938 2HG1 VAL A 244      17.422 -12.926  40.035  1.00  0.120          H  
ATOM   3939 3HG1 VAL A 244      15.807 -13.027  40.776  1.00  0.120          H  
ATOM   3940 1HG2 VAL A 244      16.037 -15.925  41.556  1.00  0.120          H  
ATOM   3941 2HG2 VAL A 244      14.609 -15.252  40.732  1.00  0.120          H  
ATOM   3942 3HG2 VAL A 244      15.493 -16.627  40.032  1.00  0.120          H  
ATOM   3943  N   ASP A 245      15.051 -12.223  38.410  1.00  0.080          N  
ATOM   3944  CA  ASP A 245      14.038 -11.196  38.500  1.00  0.080          C  
ATOM   3945  C   ASP A 245      13.208 -11.098  37.222  1.00  0.070          C  
ATOM   3946  O   ASP A 245      12.061 -10.653  37.276  1.00  0.070          O  
ATOM   3947  CB  ASP A 245      14.682  -9.868  38.907  1.00  0.110          C  
ATOM   3948  CG  ASP A 245      15.134  -9.889  40.429  1.00  0.110          C  
ATOM   3949  OD1 ASP A 245      14.609 -10.703  41.159  1.00  0.110          O  
ATOM   3950  OD2 ASP A 245      16.004  -9.128  40.841  1.00  0.110          O  
ATOM   3951  H   ASP A 245      16.033 -11.944  38.299  1.00  0.100          H  
ATOM   3952  HA  ASP A 245      13.356 -11.476  39.303  1.00  0.100          H  
ATOM   3953 1HB  ASP A 245      15.552  -9.681  38.272  1.00  0.130          H  
ATOM   3954 2HB  ASP A 245      13.976  -9.054  38.753  1.00  0.130          H  
ATOM   3955  N   ILE A 246      13.770 -11.494  36.071  1.00  0.070          N  
ATOM   3956  CA  ILE A 246      13.031 -11.494  34.822  1.00  0.060          C  
ATOM   3957  C   ILE A 246      11.938 -12.514  34.858  1.00  0.060          C  
ATOM   3958  O   ILE A 246      10.834 -12.247  34.396  1.00  0.060          O  
ATOM   3959  CB  ILE A 246      13.930 -11.681  33.600  1.00  0.090          C  
ATOM   3960  CG1 ILE A 246      14.826 -10.439  33.381  1.00  0.090          C  
ATOM   3961  CG2 ILE A 246      13.099 -11.987  32.405  1.00  0.090          C  
ATOM   3962  CD1 ILE A 246      14.059  -9.149  33.032  1.00  0.090          C  
ATOM   3963  H   ILE A 246      14.705 -11.891  36.052  1.00  0.080          H  
ATOM   3964  HA  ILE A 246      12.535 -10.543  34.730  1.00  0.070          H  
ATOM   3965  HB  ILE A 246      14.606 -12.514  33.768  1.00  0.110          H  
ATOM   3966 1HG1 ILE A 246      15.403 -10.263  34.286  1.00  0.110          H  
ATOM   3967 2HG1 ILE A 246      15.514 -10.646  32.571  1.00  0.110          H  
ATOM   3968 1HG2 ILE A 246      13.756 -12.124  31.573  1.00  0.110          H  
ATOM   3969 2HG2 ILE A 246      12.522 -12.895  32.544  1.00  0.110          H  
ATOM   3970 3HG2 ILE A 246      12.424 -11.174  32.226  1.00  0.110          H  
ATOM   3971 1HD1 ILE A 246      14.737  -8.389  32.896  1.00  0.110          H  
ATOM   3972 2HD1 ILE A 246      13.506  -9.273  32.112  1.00  0.110          H  
ATOM   3973 3HD1 ILE A 246      13.386  -8.858  33.818  1.00  0.110          H  
ATOM   3974  N   TRP A 247      12.229 -13.694  35.379  1.00  0.060          N  
ATOM   3975  CA  TRP A 247      11.162 -14.679  35.490  1.00  0.050          C  
ATOM   3976  C   TRP A 247       9.958 -14.047  36.181  1.00  0.050          C  
ATOM   3977  O   TRP A 247       8.821 -14.169  35.703  1.00  0.050          O  
ATOM   3978  CB  TRP A 247      11.559 -15.883  36.303  1.00  0.070          C  
ATOM   3979  CG  TRP A 247      10.419 -16.808  36.484  1.00  0.070          C  
ATOM   3980  CD1 TRP A 247       9.588 -16.844  37.561  1.00  0.070          C  
ATOM   3981  CD2 TRP A 247       9.954 -17.841  35.593  1.00  0.070          C  
ATOM   3982  NE1 TRP A 247       8.671 -17.828  37.409  1.00  0.070          N  
ATOM   3983  CE2 TRP A 247       8.862 -18.440  36.212  1.00  0.070          C  
ATOM   3984  CE3 TRP A 247      10.367 -18.304  34.341  1.00  0.070          C  
ATOM   3985  CZ2 TRP A 247       8.169 -19.468  35.628  1.00  0.070          C  
ATOM   3986  CZ3 TRP A 247       9.661 -19.343  33.762  1.00  0.070          C  
ATOM   3987  CH2 TRP A 247       8.589 -19.901  34.395  1.00  0.070          C  
ATOM   3988  H   TRP A 247      13.199 -13.864  35.666  1.00  0.070          H  
ATOM   3989  HA  TRP A 247      10.871 -15.001  34.488  1.00  0.060          H  
ATOM   3990 1HB  TRP A 247      12.365 -16.409  35.823  1.00  0.090          H  
ATOM   3991 2HB  TRP A 247      11.903 -15.552  37.276  1.00  0.090          H  
ATOM   3992  HD1 TRP A 247       9.658 -16.188  38.431  1.00  0.090          H  
ATOM   3993  HE1 TRP A 247       7.939 -18.060  38.081  1.00  0.090          H  
ATOM   3994  HE3 TRP A 247      11.222 -17.859  33.828  1.00  0.090          H  
ATOM   3995  HZ2 TRP A 247       7.314 -19.933  36.116  1.00  0.090          H  
ATOM   3996  HZ3 TRP A 247       9.979 -19.703  32.790  1.00  0.090          H  
ATOM   3997  HH2 TRP A 247       8.056 -20.702  33.920  1.00  0.090          H  
ATOM   3998  N   SER A 248      10.205 -13.391  37.331  1.00  0.060          N  
ATOM   3999  CA  SER A 248       9.115 -12.779  38.078  1.00  0.060          C  
ATOM   4000  C   SER A 248       8.401 -11.717  37.233  1.00  0.060          C  
ATOM   4001  O   SER A 248       7.168 -11.683  37.191  1.00  0.060          O  
ATOM   4002  CB  SER A 248       9.648 -12.148  39.332  1.00  0.080          C  
ATOM   4003  OG  SER A 248      10.216 -13.112  40.165  1.00  0.080          O  
ATOM   4004  H   SER A 248      11.165 -13.358  37.706  1.00  0.070          H  
ATOM   4005  HA  SER A 248       8.402 -13.559  38.352  1.00  0.070          H  
ATOM   4006 1HB  SER A 248      10.384 -11.389  39.084  1.00  0.100          H  
ATOM   4007 2HB  SER A 248       8.824 -11.666  39.843  1.00  0.100          H  
ATOM   4008  HG  SER A 248       9.495 -13.721  40.415  1.00  0.100          H  
ATOM   4009  N   VAL A 249       9.164 -10.893  36.495  1.00  0.070          N  
ATOM   4010  CA  VAL A 249       8.559  -9.870  35.634  1.00  0.040          C  
ATOM   4011  C   VAL A 249       7.691 -10.504  34.562  1.00  0.020          C  
ATOM   4012  O   VAL A 249       6.604  -9.999  34.279  1.00  0.020          O  
ATOM   4013  CB  VAL A 249       9.622  -8.979  34.952  1.00  0.070          C  
ATOM   4014  CG1 VAL A 249       9.001  -8.089  33.910  1.00  0.070          C  
ATOM   4015  CG2 VAL A 249      10.257  -8.108  35.959  1.00  0.070          C  
ATOM   4016  H   VAL A 249      10.185 -10.949  36.591  1.00  0.080          H  
ATOM   4017  HA  VAL A 249       7.932  -9.232  36.255  1.00  0.050          H  
ATOM   4018  HB  VAL A 249      10.363  -9.612  34.469  1.00  0.080          H  
ATOM   4019 1HG1 VAL A 249       9.775  -7.471  33.459  1.00  0.080          H  
ATOM   4020 2HG1 VAL A 249       8.523  -8.675  33.129  1.00  0.080          H  
ATOM   4021 3HG1 VAL A 249       8.258  -7.453  34.384  1.00  0.080          H  
ATOM   4022 1HG2 VAL A 249      11.003  -7.493  35.467  1.00  0.080          H  
ATOM   4023 2HG2 VAL A 249       9.501  -7.471  36.420  1.00  0.080          H  
ATOM   4024 3HG2 VAL A 249      10.727  -8.711  36.720  1.00  0.080          H  
ATOM   4025  N   GLY A 250       8.190 -11.566  33.927  1.00  0.030          N  
ATOM   4026  CA  GLY A 250       7.465 -12.288  32.897  1.00  0.020          C  
ATOM   4027  C   GLY A 250       6.172 -12.845  33.452  1.00  0.010          C  
ATOM   4028  O   GLY A 250       5.145 -12.851  32.766  1.00  0.030          O  
ATOM   4029  H   GLY A 250       9.122 -11.879  34.185  1.00  0.040          H  
ATOM   4030 1HA  GLY A 250       7.265 -11.630  32.053  1.00  0.020          H  
ATOM   4031 2HA  GLY A 250       8.083 -13.111  32.540  1.00  0.020          H  
ATOM   4032  N   CYS A 251       6.210 -13.317  34.702  1.00  0.010          N  
ATOM   4033  CA  CYS A 251       5.015 -13.853  35.315  1.00  0.030          C  
ATOM   4034  C   CYS A 251       3.986 -12.776  35.529  1.00  0.040          C  
ATOM   4035  O   CYS A 251       2.803 -12.977  35.242  1.00  0.100          O  
ATOM   4036  CB  CYS A 251       5.323 -14.512  36.644  1.00  0.030          C  
ATOM   4037  SG  CYS A 251       6.234 -15.982  36.486  1.00  0.030          S  
ATOM   4038  H   CYS A 251       7.113 -13.345  35.189  1.00  0.010          H  
ATOM   4039  HA  CYS A 251       4.614 -14.584  34.644  1.00  0.040          H  
ATOM   4040 1HB  CYS A 251       5.898 -13.835  37.261  1.00  0.040          H  
ATOM   4041 2HB  CYS A 251       4.397 -14.739  37.166  1.00  0.040          H  
ATOM   4042  HG  CYS A 251       7.404 -15.394  36.106  1.00  0.040          H  
ATOM   4043  N   ILE A 252       4.452 -11.617  35.975  1.00  0.020          N  
ATOM   4044  CA  ILE A 252       3.600 -10.475  36.211  1.00  0.020          C  
ATOM   4045  C   ILE A 252       3.002  -9.995  34.904  1.00  0.020          C  
ATOM   4046  O   ILE A 252       1.805  -9.725  34.844  1.00  0.030          O  
ATOM   4047  CB  ILE A 252       4.388  -9.356  36.896  1.00  0.030          C  
ATOM   4048  CG1 ILE A 252       4.756  -9.827  38.301  1.00  0.030          C  
ATOM   4049  CG2 ILE A 252       3.559  -8.091  36.933  1.00  0.030          C  
ATOM   4050  CD1 ILE A 252       5.786  -8.999  39.020  1.00  0.030          C  
ATOM   4051  H   ILE A 252       5.447 -11.561  36.217  1.00  0.020          H  
ATOM   4052  HA  ILE A 252       2.787 -10.779  36.870  1.00  0.020          H  
ATOM   4053  HB  ILE A 252       5.314  -9.172  36.355  1.00  0.030          H  
ATOM   4054 1HG1 ILE A 252       3.864  -9.842  38.862  1.00  0.030          H  
ATOM   4055 2HG1 ILE A 252       5.128 -10.840  38.242  1.00  0.030          H  
ATOM   4056 1HG2 ILE A 252       4.127  -7.320  37.418  1.00  0.030          H  
ATOM   4057 2HG2 ILE A 252       3.318  -7.763  35.929  1.00  0.030          H  
ATOM   4058 3HG2 ILE A 252       2.635  -8.273  37.479  1.00  0.030          H  
ATOM   4059 1HD1 ILE A 252       5.966  -9.426  39.996  1.00  0.030          H  
ATOM   4060 2HD1 ILE A 252       6.716  -9.002  38.451  1.00  0.030          H  
ATOM   4061 3HD1 ILE A 252       5.439  -7.993  39.130  1.00  0.030          H  
ATOM   4062  N   MET A 253       3.830  -9.857  33.865  1.00  0.020          N  
ATOM   4063  CA  MET A 253       3.352  -9.423  32.566  1.00  0.020          C  
ATOM   4064  C   MET A 253       2.301 -10.407  32.067  1.00  0.030          C  
ATOM   4065  O   MET A 253       1.259  -9.997  31.552  1.00  0.050          O  
ATOM   4066  CB  MET A 253       4.513  -9.336  31.576  1.00  0.030          C  
ATOM   4067  CG  MET A 253       4.155  -8.775  30.193  1.00  0.030          C  
ATOM   4068  SD  MET A 253       5.580  -8.743  29.072  1.00  0.030          S  
ATOM   4069  CE  MET A 253       4.783  -8.166  27.585  1.00  0.030          C  
ATOM   4070  H   MET A 253       4.823 -10.053  33.991  1.00  0.020          H  
ATOM   4071  HA  MET A 253       2.888  -8.444  32.671  1.00  0.020          H  
ATOM   4072 1HB  MET A 253       5.299  -8.713  32.003  1.00  0.030          H  
ATOM   4073 2HB  MET A 253       4.939 -10.329  31.441  1.00  0.030          H  
ATOM   4074 1HG  MET A 253       3.360  -9.357  29.732  1.00  0.030          H  
ATOM   4075 2HG  MET A 253       3.793  -7.754  30.313  1.00  0.030          H  
ATOM   4076 1HE  MET A 253       5.511  -8.087  26.794  1.00  0.030          H  
ATOM   4077 2HE  MET A 253       4.007  -8.874  27.291  1.00  0.030          H  
ATOM   4078 3HE  MET A 253       4.336  -7.188  27.762  1.00  0.030          H  
ATOM   4079  N   GLY A 254       2.573 -11.707  32.217  1.00  0.020          N  
ATOM   4080  CA  GLY A 254       1.666 -12.749  31.793  1.00  0.050          C  
ATOM   4081  C   GLY A 254       0.326 -12.594  32.486  1.00  0.070          C  
ATOM   4082  O   GLY A 254      -0.720 -12.642  31.826  1.00  0.060          O  
ATOM   4083  H   GLY A 254       3.471 -11.996  32.613  1.00  0.020          H  
ATOM   4084 1HA  GLY A 254       1.538 -12.698  30.714  1.00  0.060          H  
ATOM   4085 2HA  GLY A 254       2.102 -13.715  32.027  1.00  0.060          H  
ATOM   4086  N   GLU A 255       0.358 -12.418  33.813  1.00  0.130          N  
ATOM   4087  CA  GLU A 255      -0.833 -12.220  34.618  1.00  0.160          C  
ATOM   4088  C   GLU A 255      -1.614 -10.980  34.176  1.00  0.170          C  
ATOM   4089  O   GLU A 255      -2.840 -11.043  34.063  1.00  0.240          O  
ATOM   4090  CB  GLU A 255      -0.462 -12.140  36.102  1.00  0.210          C  
ATOM   4091  CG  GLU A 255      -1.635 -11.983  37.011  1.00  0.210          C  
ATOM   4092  CD  GLU A 255      -1.301 -12.074  38.464  1.00  0.210          C  
ATOM   4093  OE1 GLU A 255      -0.151 -12.230  38.780  1.00  0.210          O  
ATOM   4094  OE2 GLU A 255      -2.195 -12.001  39.269  1.00  0.210          O  
ATOM   4095  H   GLU A 255       1.264 -12.441  34.291  1.00  0.160          H  
ATOM   4096  HA  GLU A 255      -1.472 -13.087  34.482  1.00  0.190          H  
ATOM   4097 1HB  GLU A 255       0.077 -13.045  36.389  1.00  0.250          H  
ATOM   4098 2HB  GLU A 255       0.206 -11.295  36.265  1.00  0.250          H  
ATOM   4099 1HG  GLU A 255      -2.011 -11.022  36.802  1.00  0.250          H  
ATOM   4100 2HG  GLU A 255      -2.399 -12.693  36.764  1.00  0.250          H  
ATOM   4101  N   MET A 256      -0.911  -9.867  33.873  1.00  0.150          N  
ATOM   4102  CA  MET A 256      -1.528  -8.617  33.387  1.00  0.160          C  
ATOM   4103  C   MET A 256      -2.274  -8.831  32.054  1.00  0.150          C  
ATOM   4104  O   MET A 256      -3.292  -8.186  31.808  1.00  0.230          O  
ATOM   4105  CB  MET A 256      -0.459  -7.506  33.227  1.00  0.220          C  
ATOM   4106  CG  MET A 256       0.122  -6.937  34.559  1.00  0.220          C  
ATOM   4107  SD  MET A 256       1.577  -5.822  34.381  1.00  0.220          S  
ATOM   4108  CE  MET A 256       0.930  -4.294  33.722  1.00  0.220          C  
ATOM   4109  H   MET A 256       0.101  -9.881  34.041  1.00  0.180          H  
ATOM   4110  HA  MET A 256      -2.260  -8.290  34.124  1.00  0.190          H  
ATOM   4111 1HB  MET A 256       0.372  -7.899  32.652  1.00  0.260          H  
ATOM   4112 2HB  MET A 256      -0.883  -6.685  32.658  1.00  0.260          H  
ATOM   4113 1HG  MET A 256      -0.664  -6.360  35.040  1.00  0.260          H  
ATOM   4114 2HG  MET A 256       0.394  -7.753  35.219  1.00  0.260          H  
ATOM   4115 1HE  MET A 256       1.744  -3.576  33.594  1.00  0.260          H  
ATOM   4116 2HE  MET A 256       0.471  -4.483  32.757  1.00  0.260          H  
ATOM   4117 3HE  MET A 256       0.191  -3.883  34.411  1.00  0.260          H  
ATOM   4118  N   VAL A 257      -1.738  -9.709  31.190  1.00  0.080          N  
ATOM   4119  CA  VAL A 257      -2.332 -10.061  29.892  1.00  0.050          C  
ATOM   4120  C   VAL A 257      -3.544 -11.013  30.031  1.00  0.040          C  
ATOM   4121  O   VAL A 257      -4.575 -10.813  29.392  1.00  0.040          O  
ATOM   4122  CB  VAL A 257      -1.250 -10.683  28.960  1.00  0.080          C  
ATOM   4123  CG1 VAL A 257      -1.872 -11.224  27.672  1.00  0.080          C  
ATOM   4124  CG2 VAL A 257      -0.207  -9.608  28.594  1.00  0.080          C  
ATOM   4125  H   VAL A 257      -0.843 -10.135  31.452  1.00  0.100          H  
ATOM   4126  HA  VAL A 257      -2.681  -9.140  29.426  1.00  0.060          H  
ATOM   4127  HB  VAL A 257      -0.765 -11.510  29.480  1.00  0.100          H  
ATOM   4128 1HG1 VAL A 257      -1.096 -11.654  27.061  1.00  0.100          H  
ATOM   4129 2HG1 VAL A 257      -2.584 -11.979  27.906  1.00  0.100          H  
ATOM   4130 3HG1 VAL A 257      -2.368 -10.414  27.123  1.00  0.100          H  
ATOM   4131 1HG2 VAL A 257       0.558 -10.039  27.957  1.00  0.100          H  
ATOM   4132 2HG2 VAL A 257      -0.704  -8.792  28.067  1.00  0.100          H  
ATOM   4133 3HG2 VAL A 257       0.254  -9.221  29.492  1.00  0.100          H  
ATOM   4134  N   ARG A 258      -3.402 -12.083  30.828  1.00  0.040          N  
ATOM   4135  CA  ARG A 258      -4.498 -13.038  31.029  1.00  0.050          C  
ATOM   4136  C   ARG A 258      -5.552 -12.631  32.055  1.00  0.070          C  
ATOM   4137  O   ARG A 258      -6.682 -13.119  31.984  1.00  0.110          O  
ATOM   4138  CB  ARG A 258      -4.011 -14.404  31.466  1.00  0.070          C  
ATOM   4139  CG  ARG A 258      -3.316 -15.266  30.456  1.00  0.070          C  
ATOM   4140  CD  ARG A 258      -2.928 -16.511  31.109  1.00  0.070          C  
ATOM   4141  NE  ARG A 258      -2.311 -17.497  30.231  1.00  0.070          N  
ATOM   4142  CZ  ARG A 258      -1.759 -18.638  30.666  1.00  0.070          C  
ATOM   4143  NH1 ARG A 258      -1.713 -18.957  31.936  1.00  0.070          N  
ATOM   4144  NH2 ARG A 258      -1.261 -19.457  29.813  1.00  0.070          N  
ATOM   4145  H   ARG A 258      -2.508 -12.226  31.308  1.00  0.050          H  
ATOM   4146  HA  ARG A 258      -5.001 -13.159  30.077  1.00  0.060          H  
ATOM   4147 1HB  ARG A 258      -3.326 -14.277  32.311  1.00  0.080          H  
ATOM   4148 2HB  ARG A 258      -4.865 -14.968  31.830  1.00  0.080          H  
ATOM   4149 1HG  ARG A 258      -3.993 -15.510  29.655  1.00  0.080          H  
ATOM   4150 2HG  ARG A 258      -2.444 -14.758  30.070  1.00  0.080          H  
ATOM   4151 1HD  ARG A 258      -2.228 -16.261  31.887  1.00  0.080          H  
ATOM   4152 2HD  ARG A 258      -3.813 -16.962  31.555  1.00  0.080          H  
ATOM   4153  HE  ARG A 258      -2.304 -17.361  29.201  1.00  0.080          H  
ATOM   4154 1HH1 ARG A 258      -2.103 -18.351  32.636  1.00  0.080          H  
ATOM   4155 2HH1 ARG A 258      -1.259 -19.844  32.193  1.00  0.080          H  
ATOM   4156 1HH2 ARG A 258      -1.321 -19.203  28.821  1.00  0.080          H  
ATOM   4157 2HH2 ARG A 258      -0.847 -20.328  30.174  1.00  0.080          H  
ATOM   4158  N   HIS A 259      -5.174 -11.780  33.024  1.00  0.030          N  
ATOM   4159  CA  HIS A 259      -5.980 -11.371  34.179  1.00  0.040          C  
ATOM   4160  C   HIS A 259      -6.213 -12.605  35.049  1.00  0.070          C  
ATOM   4161  O   HIS A 259      -7.286 -12.801  35.631  1.00  0.130          O  
ATOM   4162  CB  HIS A 259      -7.319 -10.765  33.728  1.00  0.050          C  
ATOM   4163  CG  HIS A 259      -7.158  -9.643  32.730  1.00  0.050          C  
ATOM   4164  ND1 HIS A 259      -6.686  -8.401  33.075  1.00  0.050          N  
ATOM   4165  CD2 HIS A 259      -7.385  -9.604  31.393  1.00  0.050          C  
ATOM   4166  CE1 HIS A 259      -6.632  -7.635  31.996  1.00  0.050          C  
ATOM   4167  NE2 HIS A 259      -7.057  -8.340  30.958  1.00  0.050          N  
ATOM   4168  H   HIS A 259      -4.233 -11.406  33.024  1.00  0.040          H  
ATOM   4169  HA  HIS A 259      -5.440 -10.626  34.767  1.00  0.050          H  
ATOM   4170 1HB  HIS A 259      -7.964 -11.529  33.305  1.00  0.060          H  
ATOM   4171 2HB  HIS A 259      -7.830 -10.357  34.599  1.00  0.060          H  
ATOM   4172  HD1 HIS A 259      -6.350  -8.119  33.998  1.00  0.060          H  
ATOM   4173  HD2 HIS A 259      -7.747 -10.350  30.685  1.00  0.060          H  
ATOM   4174  HE1 HIS A 259      -6.273  -6.617  32.067  1.00  0.060          H  
ATOM   4175  N   LYS A 260      -5.175 -13.447  35.084  1.00  0.090          N  
ATOM   4176  CA  LYS A 260      -5.158 -14.729  35.795  1.00  0.110          C  
ATOM   4177  C   LYS A 260      -3.753 -15.072  36.244  1.00  0.110          C  
ATOM   4178  O   LYS A 260      -2.807 -14.826  35.503  1.00  0.130          O  
ATOM   4179  CB  LYS A 260      -5.637 -15.864  34.879  1.00  0.150          C  
ATOM   4180  CG  LYS A 260      -7.064 -15.744  34.372  1.00  0.150          C  
ATOM   4181  CD  LYS A 260      -7.461 -16.931  33.526  1.00  0.150          C  
ATOM   4182  CE  LYS A 260      -8.881 -16.770  33.004  1.00  0.150          C  
ATOM   4183  NZ  LYS A 260      -9.302 -17.925  32.159  1.00  0.150          N  
ATOM   4184  H   LYS A 260      -4.327 -13.085  34.638  1.00  0.110          H  
ATOM   4185  HA  LYS A 260      -5.796 -14.657  36.676  1.00  0.130          H  
ATOM   4186 1HB  LYS A 260      -4.979 -15.928  34.019  1.00  0.180          H  
ATOM   4187 2HB  LYS A 260      -5.552 -16.810  35.414  1.00  0.180          H  
ATOM   4188 1HG  LYS A 260      -7.744 -15.645  35.218  1.00  0.180          H  
ATOM   4189 2HG  LYS A 260      -7.159 -14.861  33.756  1.00  0.180          H  
ATOM   4190 1HD  LYS A 260      -6.778 -17.017  32.679  1.00  0.180          H  
ATOM   4191 2HD  LYS A 260      -7.398 -17.842  34.119  1.00  0.180          H  
ATOM   4192 1HE  LYS A 260      -9.561 -16.682  33.849  1.00  0.180          H  
ATOM   4193 2HE  LYS A 260      -8.937 -15.856  32.409  1.00  0.180          H  
ATOM   4194 1HZ  LYS A 260     -10.247 -17.778  31.832  1.00  0.180          H  
ATOM   4195 2HZ  LYS A 260      -8.682 -18.006  31.365  1.00  0.180          H  
ATOM   4196 3HZ  LYS A 260      -9.264 -18.776  32.703  1.00  0.180          H  
ATOM   4197  N   ILE A 261      -3.616 -15.727  37.388  1.00  0.100          N  
ATOM   4198  CA  ILE A 261      -2.296 -16.150  37.859  1.00  0.110          C  
ATOM   4199  C   ILE A 261      -1.786 -17.270  36.961  1.00  0.100          C  
ATOM   4200  O   ILE A 261      -2.508 -18.232  36.708  1.00  0.110          O  
ATOM   4201  CB  ILE A 261      -2.359 -16.631  39.318  1.00  0.150          C  
ATOM   4202  CG1 ILE A 261      -2.782 -15.457  40.226  1.00  0.150          C  
ATOM   4203  CG2 ILE A 261      -0.976 -17.185  39.754  1.00  0.150          C  
ATOM   4204  CD1 ILE A 261      -3.157 -15.864  41.638  1.00  0.150          C  
ATOM   4205  H   ILE A 261      -4.437 -15.917  37.944  1.00  0.120          H  
ATOM   4206  HA  ILE A 261      -1.609 -15.304  37.791  1.00  0.130          H  
ATOM   4207  HB  ILE A 261      -3.111 -17.409  39.406  1.00  0.180          H  
ATOM   4208 1HG1 ILE A 261      -1.955 -14.739  40.279  1.00  0.180          H  
ATOM   4209 2HG1 ILE A 261      -3.635 -14.953  39.779  1.00  0.180          H  
ATOM   4210 1HG2 ILE A 261      -1.022 -17.530  40.759  1.00  0.180          H  
ATOM   4211 2HG2 ILE A 261      -0.699 -18.005  39.134  1.00  0.180          H  
ATOM   4212 3HG2 ILE A 261      -0.224 -16.398  39.676  1.00  0.180          H  
ATOM   4213 1HD1 ILE A 261      -3.442 -14.974  42.199  1.00  0.180          H  
ATOM   4214 2HD1 ILE A 261      -3.998 -16.557  41.605  1.00  0.180          H  
ATOM   4215 3HD1 ILE A 261      -2.331 -16.334  42.130  1.00  0.180          H  
ATOM   4216  N   LEU A 262      -0.547 -17.157  36.476  1.00  0.110          N  
ATOM   4217  CA  LEU A 262      -0.028 -18.174  35.567  1.00  0.110          C  
ATOM   4218  C   LEU A 262       0.285 -19.503  36.231  1.00  0.100          C  
ATOM   4219  O   LEU A 262       0.051 -20.566  35.654  1.00  0.130          O  
ATOM   4220  CB  LEU A 262       1.307 -17.744  34.967  1.00  0.150          C  
ATOM   4221  CG  LEU A 262       1.372 -16.529  34.079  1.00  0.150          C  
ATOM   4222  CD1 LEU A 262       2.796 -16.352  33.738  1.00  0.150          C  
ATOM   4223  CD2 LEU A 262       0.526 -16.668  32.870  1.00  0.150          C  
ATOM   4224  H   LEU A 262       0.008 -16.345  36.712  1.00  0.130          H  
ATOM   4225  HA  LEU A 262      -0.768 -18.354  34.793  1.00  0.130          H  
ATOM   4226 1HB  LEU A 262       1.995 -17.569  35.790  1.00  0.180          H  
ATOM   4227 2HB  LEU A 262       1.692 -18.586  34.392  1.00  0.180          H  
ATOM   4228  HG  LEU A 262       1.046 -15.651  34.643  1.00  0.180          H  
ATOM   4229 1HD1 LEU A 262       2.933 -15.466  33.142  1.00  0.180          H  
ATOM   4230 2HD1 LEU A 262       3.341 -16.268  34.661  1.00  0.180          H  
ATOM   4231 3HD1 LEU A 262       3.154 -17.219  33.188  1.00  0.180          H  
ATOM   4232 1HD2 LEU A 262       0.610 -15.774  32.273  1.00  0.180          H  
ATOM   4233 2HD2 LEU A 262       0.844 -17.536  32.288  1.00  0.180          H  
ATOM   4234 3HD2 LEU A 262      -0.493 -16.786  33.183  1.00  0.180          H  
ATOM   4235  N   PHE A 263       0.844 -19.459  37.441  1.00  0.080          N  
ATOM   4236  CA  PHE A 263       1.288 -20.687  38.092  1.00  0.090          C  
ATOM   4237  C   PHE A 263       0.800 -20.823  39.546  1.00  0.110          C  
ATOM   4238  O   PHE A 263       1.626 -21.011  40.444  1.00  0.130          O  
ATOM   4239  CB  PHE A 263       2.819 -20.726  38.073  1.00  0.120          C  
ATOM   4240  CG  PHE A 263       3.403 -20.509  36.680  1.00  0.120          C  
ATOM   4241  CD1 PHE A 263       4.190 -19.386  36.431  1.00  0.120          C  
ATOM   4242  CD2 PHE A 263       3.128 -21.355  35.615  1.00  0.120          C  
ATOM   4243  CE1 PHE A 263       4.697 -19.138  35.175  1.00  0.120          C  
ATOM   4244  CE2 PHE A 263       3.634 -21.087  34.355  1.00  0.120          C  
ATOM   4245  CZ  PHE A 263       4.422 -19.981  34.146  1.00  0.120          C  
ATOM   4246  H   PHE A 263       0.989 -18.565  37.883  1.00  0.100          H  
ATOM   4247  HA  PHE A 263       0.912 -21.535  37.524  1.00  0.110          H  
ATOM   4248 1HB  PHE A 263       3.217 -19.953  38.737  1.00  0.150          H  
ATOM   4249 2HB  PHE A 263       3.168 -21.691  38.442  1.00  0.150          H  
ATOM   4250  HD1 PHE A 263       4.408 -18.693  37.255  1.00  0.150          H  
ATOM   4251  HD2 PHE A 263       2.498 -22.229  35.771  1.00  0.150          H  
ATOM   4252  HE1 PHE A 263       5.313 -18.262  35.003  1.00  0.150          H  
ATOM   4253  HE2 PHE A 263       3.406 -21.759  33.526  1.00  0.150          H  
ATOM   4254  HZ  PHE A 263       4.821 -19.770  33.164  1.00  0.150          H  
ATOM   4255  N   PRO A 264      -0.518 -20.794  39.820  1.00  0.110          N  
ATOM   4256  CA  PRO A 264      -1.114 -20.710  41.148  1.00  0.110          C  
ATOM   4257  C   PRO A 264      -1.095 -22.010  41.945  1.00  0.130          C  
ATOM   4258  O   PRO A 264      -2.154 -22.577  42.215  1.00  0.140          O  
ATOM   4259  CB  PRO A 264      -2.560 -20.333  40.822  1.00  0.170          C  
ATOM   4260  CG  PRO A 264      -2.827 -21.012  39.496  1.00  0.170          C  
ATOM   4261  CD  PRO A 264      -1.520 -20.911  38.734  1.00  0.170          C  
ATOM   4262  HA  PRO A 264      -0.627 -19.905  41.698  1.00  0.130          H  
ATOM   4263 1HB  PRO A 264      -3.230 -20.676  41.623  1.00  0.200          H  
ATOM   4264 2HB  PRO A 264      -2.668 -19.255  40.784  1.00  0.200          H  
ATOM   4265 1HG  PRO A 264      -3.151 -22.048  39.659  1.00  0.200          H  
ATOM   4266 2HG  PRO A 264      -3.647 -20.497  38.968  1.00  0.200          H  
ATOM   4267 1HD  PRO A 264      -1.347 -21.802  38.117  1.00  0.200          H  
ATOM   4268 2HD  PRO A 264      -1.585 -20.014  38.146  1.00  0.200          H  
ATOM   4269  N   GLY A 265       0.085 -22.497  42.291  1.00  0.130          N  
ATOM   4270  CA  GLY A 265       0.148 -23.745  43.045  1.00  0.140          C  
ATOM   4271  C   GLY A 265      -0.034 -23.562  44.569  1.00  0.140          C  
ATOM   4272  O   GLY A 265      -0.014 -22.455  45.102  1.00  0.110          O  
ATOM   4273  H   GLY A 265       0.922 -21.997  41.987  1.00  0.160          H  
ATOM   4274 1HA  GLY A 265      -0.625 -24.412  42.670  1.00  0.170          H  
ATOM   4275 2HA  GLY A 265       1.101 -24.234  42.849  1.00  0.170          H  
ATOM   4276  N   ARG A 266      -0.183 -24.666  45.297  1.00  0.180          N  
ATOM   4277  CA  ARG A 266      -0.292 -24.594  46.759  1.00  0.190          C  
ATOM   4278  C   ARG A 266       1.092 -24.586  47.424  1.00  0.170          C  
ATOM   4279  O   ARG A 266       1.265 -24.079  48.532  1.00  0.170          O  
ATOM   4280  CB  ARG A 266      -1.088 -25.768  47.322  1.00  0.260          C  
ATOM   4281  CG  ARG A 266      -0.354 -27.103  47.320  1.00  0.260          C  
ATOM   4282  CD  ARG A 266      -1.185 -28.226  47.748  1.00  0.260          C  
ATOM   4283  NE  ARG A 266      -0.374 -29.429  47.869  1.00  0.260          N  
ATOM   4284  CZ  ARG A 266      -0.838 -30.679  48.086  1.00  0.260          C  
ATOM   4285  NH1 ARG A 266      -2.136 -30.913  48.192  1.00  0.260          N  
ATOM   4286  NH2 ARG A 266       0.027 -31.673  48.191  1.00  0.260          N  
ATOM   4287  H   ARG A 266      -0.282 -25.552  44.793  1.00  0.220          H  
ATOM   4288  HA  ARG A 266      -0.807 -23.670  47.020  1.00  0.230          H  
ATOM   4289 1HB  ARG A 266      -1.374 -25.551  48.348  1.00  0.310          H  
ATOM   4290 2HB  ARG A 266      -2.003 -25.895  46.744  1.00  0.310          H  
ATOM   4291 1HG  ARG A 266       0.027 -27.323  46.326  1.00  0.310          H  
ATOM   4292 2HG  ARG A 266       0.468 -27.066  48.027  1.00  0.310          H  
ATOM   4293 1HD  ARG A 266      -1.629 -28.007  48.719  1.00  0.310          H  
ATOM   4294 2HD  ARG A 266      -1.964 -28.402  47.008  1.00  0.310          H  
ATOM   4295  HE  ARG A 266       0.660 -29.307  47.811  1.00  0.310          H  
ATOM   4296 1HH1 ARG A 266      -2.798 -30.156  48.112  1.00  0.310          H  
ATOM   4297 2HH1 ARG A 266      -2.469 -31.853  48.354  1.00  0.310          H  
ATOM   4298 1HH2 ARG A 266       1.025 -31.483  48.109  1.00  0.310          H  
ATOM   4299 2HH2 ARG A 266      -0.294 -32.612  48.353  1.00  0.310          H  
ATOM   4300  N   ASP A 267       2.060 -25.203  46.749  1.00  0.160          N  
ATOM   4301  CA  ASP A 267       3.425 -25.385  47.223  1.00  0.150          C  
ATOM   4302  C   ASP A 267       4.350 -25.480  45.999  1.00  0.150          C  
ATOM   4303  O   ASP A 267       3.899 -25.257  44.870  1.00  0.170          O  
ATOM   4304  CB  ASP A 267       3.514 -26.643  48.120  1.00  0.210          C  
ATOM   4305  CG  ASP A 267       3.202 -27.986  47.388  1.00  0.210          C  
ATOM   4306  OD1 ASP A 267       3.580 -28.093  46.221  1.00  0.210          O  
ATOM   4307  OD2 ASP A 267       2.592 -28.870  47.973  1.00  0.210          O  
ATOM   4308  H   ASP A 267       1.826 -25.607  45.857  1.00  0.190          H  
ATOM   4309  HA  ASP A 267       3.716 -24.514  47.812  1.00  0.180          H  
ATOM   4310 1HB  ASP A 267       4.504 -26.708  48.563  1.00  0.260          H  
ATOM   4311 2HB  ASP A 267       2.808 -26.532  48.948  1.00  0.260          H  
ATOM   4312  N   TYR A 268       5.638 -25.768  46.217  1.00  0.140          N  
ATOM   4313  CA  TYR A 268       6.616 -25.830  45.123  1.00  0.140          C  
ATOM   4314  C   TYR A 268       6.509 -27.043  44.193  1.00  0.160          C  
ATOM   4315  O   TYR A 268       7.068 -27.027  43.092  1.00  0.150          O  
ATOM   4316  CB  TYR A 268       8.047 -25.765  45.653  1.00  0.200          C  
ATOM   4317  CG  TYR A 268       8.523 -24.383  46.097  1.00  0.200          C  
ATOM   4318  CD1 TYR A 268       9.022 -24.194  47.371  1.00  0.200          C  
ATOM   4319  CD2 TYR A 268       8.468 -23.307  45.215  1.00  0.200          C  
ATOM   4320  CE1 TYR A 268       9.477 -22.947  47.753  1.00  0.200          C  
ATOM   4321  CE2 TYR A 268       8.919 -22.069  45.598  1.00  0.200          C  
ATOM   4322  CZ  TYR A 268       9.426 -21.888  46.857  1.00  0.200          C  
ATOM   4323  OH  TYR A 268       9.879 -20.657  47.236  1.00  0.200          O  
ATOM   4324  H   TYR A 268       5.953 -25.940  47.160  1.00  0.170          H  
ATOM   4325  HA  TYR A 268       6.452 -24.951  44.507  1.00  0.170          H  
ATOM   4326 1HB  TYR A 268       8.138 -26.441  46.503  1.00  0.240          H  
ATOM   4327 2HB  TYR A 268       8.727 -26.132  44.892  1.00  0.240          H  
ATOM   4328  HD1 TYR A 268       9.069 -25.028  48.071  1.00  0.240          H  
ATOM   4329  HD2 TYR A 268       8.072 -23.440  44.210  1.00  0.240          H  
ATOM   4330  HE1 TYR A 268       9.880 -22.800  48.754  1.00  0.240          H  
ATOM   4331  HE2 TYR A 268       8.876 -21.234  44.900  1.00  0.240          H  
ATOM   4332  HH  TYR A 268      10.219 -20.711  48.134  1.00  0.240          H  
ATOM   4333  N   ILE A 269       5.858 -28.114  44.640  1.00  0.180          N  
ATOM   4334  CA  ILE A 269       5.729 -29.322  43.830  1.00  0.190          C  
ATOM   4335  C   ILE A 269       4.657 -29.017  42.819  1.00  0.190          C  
ATOM   4336  O   ILE A 269       4.819 -29.205  41.608  1.00  0.190          O  
ATOM   4337  CB  ILE A 269       5.331 -30.543  44.701  1.00  0.260          C  
ATOM   4338  CG1 ILE A 269       6.437 -30.833  45.786  1.00  0.260          C  
ATOM   4339  CG2 ILE A 269       5.008 -31.785  43.838  1.00  0.260          C  
ATOM   4340  CD1 ILE A 269       7.842 -31.147  45.258  1.00  0.260          C  
ATOM   4341  H   ILE A 269       5.343 -28.051  45.525  1.00  0.220          H  
ATOM   4342  HA  ILE A 269       6.655 -29.518  43.297  1.00  0.230          H  
ATOM   4343  HB  ILE A 269       4.429 -30.280  45.257  1.00  0.310          H  
ATOM   4344 1HG1 ILE A 269       6.508 -29.962  46.435  1.00  0.310          H  
ATOM   4345 2HG1 ILE A 269       6.107 -31.681  46.387  1.00  0.310          H  
ATOM   4346 1HG2 ILE A 269       4.696 -32.598  44.489  1.00  0.310          H  
ATOM   4347 2HG2 ILE A 269       4.202 -31.555  43.144  1.00  0.310          H  
ATOM   4348 3HG2 ILE A 269       5.865 -32.094  43.284  1.00  0.310          H  
ATOM   4349 1HD1 ILE A 269       8.508 -31.330  46.101  1.00  0.310          H  
ATOM   4350 2HD1 ILE A 269       7.809 -32.031  44.637  1.00  0.310          H  
ATOM   4351 3HD1 ILE A 269       8.229 -30.314  44.680  1.00  0.310          H  
ATOM   4352  N   ASP A 270       3.565 -28.486  43.344  1.00  0.180          N  
ATOM   4353  CA  ASP A 270       2.427 -28.083  42.556  1.00  0.190          C  
ATOM   4354  C   ASP A 270       2.866 -27.003  41.566  1.00  0.190          C  
ATOM   4355  O   ASP A 270       2.628 -27.126  40.362  1.00  0.200          O  
ATOM   4356  CB  ASP A 270       1.331 -27.600  43.499  1.00  0.260          C  
ATOM   4357  CG  ASP A 270       0.016 -27.279  42.846  1.00  0.260          C  
ATOM   4358  OD1 ASP A 270      -0.212 -27.673  41.728  1.00  0.260          O  
ATOM   4359  OD2 ASP A 270      -0.769 -26.602  43.476  1.00  0.260          O  
ATOM   4360  H   ASP A 270       3.531 -28.376  44.368  1.00  0.220          H  
ATOM   4361  HA  ASP A 270       2.062 -28.944  41.996  1.00  0.230          H  
ATOM   4362 1HB  ASP A 270       1.169 -28.366  44.262  1.00  0.310          H  
ATOM   4363 2HB  ASP A 270       1.691 -26.715  44.017  1.00  0.310          H  
ATOM   4364  N   GLN A 271       3.544 -25.954  42.058  1.00  0.170          N  
ATOM   4365  CA  GLN A 271       4.003 -24.885  41.195  1.00  0.170          C  
ATOM   4366  C   GLN A 271       4.902 -25.408  40.092  1.00  0.180          C  
ATOM   4367  O   GLN A 271       4.770 -24.972  38.948  1.00  0.190          O  
ATOM   4368  CB  GLN A 271       4.758 -23.841  41.996  1.00  0.240          C  
ATOM   4369  CG  GLN A 271       5.211 -22.655  41.199  1.00  0.240          C  
ATOM   4370  CD  GLN A 271       5.877 -21.675  42.069  1.00  0.240          C  
ATOM   4371  OE1 GLN A 271       6.005 -21.901  43.277  1.00  0.240          O  
ATOM   4372  NE2 GLN A 271       6.301 -20.578  41.493  1.00  0.240          N  
ATOM   4373  H   GLN A 271       3.730 -25.873  43.059  1.00  0.200          H  
ATOM   4374  HA  GLN A 271       3.134 -24.417  40.736  1.00  0.200          H  
ATOM   4375 1HB  GLN A 271       4.134 -23.494  42.823  1.00  0.290          H  
ATOM   4376 2HB  GLN A 271       5.644 -24.299  42.424  1.00  0.290          H  
ATOM   4377 1HG  GLN A 271       5.916 -22.964  40.429  1.00  0.290          H  
ATOM   4378 2HG  GLN A 271       4.339 -22.175  40.746  1.00  0.290          H  
ATOM   4379 1HE2 GLN A 271       6.744 -19.862  42.057  1.00  0.290          H  
ATOM   4380 2HE2 GLN A 271       6.179 -20.431  40.512  1.00  0.290          H  
ATOM   4381  N   TRP A 272       5.830 -26.321  40.412  1.00  0.170          N  
ATOM   4382  CA  TRP A 272       6.692 -26.866  39.382  1.00  0.160          C  
ATOM   4383  C   TRP A 272       5.839 -27.508  38.300  1.00  0.150          C  
ATOM   4384  O   TRP A 272       6.036 -27.249  37.110  1.00  0.140          O  
ATOM   4385  CB  TRP A 272       7.673 -27.896  39.962  1.00  0.230          C  
ATOM   4386  CG  TRP A 272       8.624 -28.432  38.945  1.00  0.230          C  
ATOM   4387  CD1 TRP A 272       8.654 -29.668  38.373  1.00  0.230          C  
ATOM   4388  CD2 TRP A 272       9.686 -27.685  38.344  1.00  0.230          C  
ATOM   4389  NE1 TRP A 272       9.681 -29.734  37.458  1.00  0.230          N  
ATOM   4390  CE2 TRP A 272      10.319 -28.523  37.430  1.00  0.230          C  
ATOM   4391  CE3 TRP A 272      10.136 -26.390  38.499  1.00  0.230          C  
ATOM   4392  CZ2 TRP A 272      11.391 -28.088  36.665  1.00  0.230          C  
ATOM   4393  CZ3 TRP A 272      11.173 -25.964  37.751  1.00  0.230          C  
ATOM   4394  CH2 TRP A 272      11.797 -26.776  36.842  1.00  0.230          C  
ATOM   4395  H   TRP A 272       5.976 -26.625  41.379  1.00  0.200          H  
ATOM   4396  HA  TRP A 272       7.256 -26.052  38.936  1.00  0.190          H  
ATOM   4397 1HB  TRP A 272       8.244 -27.441  40.771  1.00  0.270          H  
ATOM   4398 2HB  TRP A 272       7.113 -28.728  40.390  1.00  0.270          H  
ATOM   4399  HD1 TRP A 272       7.957 -30.478  38.601  1.00  0.270          H  
ATOM   4400  HE1 TRP A 272       9.905 -30.530  36.881  1.00  0.270          H  
ATOM   4401  HE3 TRP A 272       9.662 -25.716  39.207  1.00  0.270          H  
ATOM   4402  HZ2 TRP A 272      11.891 -28.729  35.943  1.00  0.270          H  
ATOM   4403  HZ3 TRP A 272      11.476 -24.967  37.910  1.00  0.270          H  
ATOM   4404  HH2 TRP A 272      12.629 -26.385  36.259  1.00  0.270          H  
ATOM   4405  N   ASN A 273       4.871 -28.334  38.703  1.00  0.150          N  
ATOM   4406  CA  ASN A 273       4.031 -29.008  37.730  1.00  0.140          C  
ATOM   4407  C   ASN A 273       3.225 -28.012  36.884  1.00  0.100          C  
ATOM   4408  O   ASN A 273       3.039 -28.239  35.683  1.00  0.070          O  
ATOM   4409  CB  ASN A 273       3.143 -29.996  38.447  1.00  0.200          C  
ATOM   4410  CG  ASN A 273       3.935 -31.180  38.951  1.00  0.200          C  
ATOM   4411  OD1 ASN A 273       4.996 -31.530  38.411  1.00  0.200          O  
ATOM   4412  ND2 ASN A 273       3.454 -31.800  39.991  1.00  0.200          N  
ATOM   4413  H   ASN A 273       4.756 -28.529  39.707  1.00  0.180          H  
ATOM   4414  HA  ASN A 273       4.679 -29.557  37.048  1.00  0.170          H  
ATOM   4415 1HB  ASN A 273       2.664 -29.505  39.296  1.00  0.240          H  
ATOM   4416 2HB  ASN A 273       2.358 -30.344  37.778  1.00  0.240          H  
ATOM   4417 1HD2 ASN A 273       3.958 -32.571  40.371  1.00  0.240          H  
ATOM   4418 2HD2 ASN A 273       2.602 -31.490  40.414  1.00  0.240          H  
ATOM   4419  N   LYS A 274       2.789 -26.888  37.483  1.00  0.120          N  
ATOM   4420  CA  LYS A 274       2.036 -25.866  36.746  1.00  0.100          C  
ATOM   4421  C   LYS A 274       2.918 -25.239  35.658  1.00  0.080          C  
ATOM   4422  O   LYS A 274       2.464 -25.036  34.517  1.00  0.050          O  
ATOM   4423  CB  LYS A 274       1.563 -24.733  37.687  1.00  0.150          C  
ATOM   4424  CG  LYS A 274       0.485 -25.071  38.768  1.00  0.150          C  
ATOM   4425  CD  LYS A 274      -0.912 -25.191  38.179  1.00  0.150          C  
ATOM   4426  CE  LYS A 274      -2.027 -25.257  39.278  1.00  0.150          C  
ATOM   4427  NZ  LYS A 274      -2.159 -26.616  39.964  1.00  0.150          N  
ATOM   4428  H   LYS A 274       2.931 -26.804  38.496  1.00  0.140          H  
ATOM   4429  HA  LYS A 274       1.181 -26.337  36.264  1.00  0.120          H  
ATOM   4430 1HB  LYS A 274       2.423 -24.325  38.213  1.00  0.180          H  
ATOM   4431 2HB  LYS A 274       1.161 -23.928  37.080  1.00  0.180          H  
ATOM   4432 1HG  LYS A 274       0.736 -26.014  39.245  1.00  0.180          H  
ATOM   4433 2HG  LYS A 274       0.485 -24.289  39.533  1.00  0.180          H  
ATOM   4434 1HD  LYS A 274      -1.107 -24.335  37.532  1.00  0.180          H  
ATOM   4435 2HD  LYS A 274      -0.968 -26.099  37.577  1.00  0.180          H  
ATOM   4436 1HE  LYS A 274      -1.812 -24.503  40.039  1.00  0.180          H  
ATOM   4437 2HE  LYS A 274      -2.976 -25.016  38.806  1.00  0.180          H  
ATOM   4438 1HZ  LYS A 274      -2.903 -26.566  40.642  1.00  0.180          H  
ATOM   4439 2HZ  LYS A 274      -2.378 -27.321  39.285  1.00  0.180          H  
ATOM   4440 3HZ  LYS A 274      -1.306 -26.912  40.472  1.00  0.180          H  
ATOM   4441  N   VAL A 275       4.190 -24.986  36.002  1.00  0.110          N  
ATOM   4442  CA  VAL A 275       5.140 -24.404  35.064  1.00  0.120          C  
ATOM   4443  C   VAL A 275       5.414 -25.340  33.914  1.00  0.110          C  
ATOM   4444  O   VAL A 275       5.411 -24.905  32.762  1.00  0.110          O  
ATOM   4445  CB  VAL A 275       6.483 -24.022  35.744  1.00  0.160          C  
ATOM   4446  CG1 VAL A 275       7.526 -23.603  34.667  1.00  0.160          C  
ATOM   4447  CG2 VAL A 275       6.262 -22.850  36.714  1.00  0.160          C  
ATOM   4448  H   VAL A 275       4.467 -25.151  36.979  1.00  0.130          H  
ATOM   4449  HA  VAL A 275       4.709 -23.506  34.655  1.00  0.140          H  
ATOM   4450  HB  VAL A 275       6.870 -24.887  36.290  1.00  0.200          H  
ATOM   4451 1HG1 VAL A 275       8.462 -23.333  35.152  1.00  0.200          H  
ATOM   4452 2HG1 VAL A 275       7.717 -24.419  33.971  1.00  0.200          H  
ATOM   4453 3HG1 VAL A 275       7.137 -22.752  34.120  1.00  0.200          H  
ATOM   4454 1HG2 VAL A 275       7.203 -22.586  37.197  1.00  0.200          H  
ATOM   4455 2HG2 VAL A 275       5.894 -22.001  36.160  1.00  0.200          H  
ATOM   4456 3HG2 VAL A 275       5.536 -23.129  37.470  1.00  0.200          H  
ATOM   4457  N   ILE A 276       5.661 -26.611  34.219  1.00  0.110          N  
ATOM   4458  CA  ILE A 276       5.980 -27.580  33.187  1.00  0.110          C  
ATOM   4459  C   ILE A 276       4.807 -27.836  32.254  1.00  0.110          C  
ATOM   4460  O   ILE A 276       4.978 -27.848  31.036  1.00  0.110          O  
ATOM   4461  CB  ILE A 276       6.455 -28.914  33.795  1.00  0.150          C  
ATOM   4462  CG1 ILE A 276       7.760 -28.714  34.635  1.00  0.150          C  
ATOM   4463  CG2 ILE A 276       6.678 -29.943  32.669  1.00  0.150          C  
ATOM   4464  CD1 ILE A 276       8.919 -28.173  33.900  1.00  0.150          C  
ATOM   4465  H   ILE A 276       5.653 -26.892  35.207  1.00  0.130          H  
ATOM   4466  HA  ILE A 276       6.773 -27.171  32.568  1.00  0.130          H  
ATOM   4467  HB  ILE A 276       5.690 -29.287  34.484  1.00  0.180          H  
ATOM   4468 1HG1 ILE A 276       7.557 -28.040  35.449  1.00  0.180          H  
ATOM   4469 2HG1 ILE A 276       8.042 -29.678  35.052  1.00  0.180          H  
ATOM   4470 1HG2 ILE A 276       6.996 -30.893  33.097  1.00  0.180          H  
ATOM   4471 2HG2 ILE A 276       5.763 -30.084  32.139  1.00  0.180          H  
ATOM   4472 3HG2 ILE A 276       7.417 -29.592  31.977  1.00  0.180          H  
ATOM   4473 1HD1 ILE A 276       9.750 -28.087  34.558  1.00  0.180          H  
ATOM   4474 2HD1 ILE A 276       9.158 -28.836  33.115  1.00  0.180          H  
ATOM   4475 3HD1 ILE A 276       8.703 -27.195  33.500  1.00  0.180          H  
ATOM   4476  N   GLU A 277       3.595 -28.007  32.778  1.00  0.110          N  
ATOM   4477  CA  GLU A 277       2.490 -28.267  31.866  1.00  0.100          C  
ATOM   4478  C   GLU A 277       2.373 -27.186  30.790  1.00  0.090          C  
ATOM   4479  O   GLU A 277       2.104 -27.495  29.626  1.00  0.080          O  
ATOM   4480  CB  GLU A 277       1.159 -28.398  32.610  1.00  0.140          C  
ATOM   4481  CG  GLU A 277      -0.035 -28.735  31.682  1.00  0.140          C  
ATOM   4482  CD  GLU A 277      -1.332 -28.967  32.404  1.00  0.140          C  
ATOM   4483  OE1 GLU A 277      -1.388 -28.757  33.588  1.00  0.140          O  
ATOM   4484  OE2 GLU A 277      -2.272 -29.370  31.763  1.00  0.140          O  
ATOM   4485  H   GLU A 277       3.442 -27.994  33.793  1.00  0.130          H  
ATOM   4486  HA  GLU A 277       2.686 -29.207  31.369  1.00  0.120          H  
ATOM   4487 1HB  GLU A 277       1.242 -29.184  33.363  1.00  0.170          H  
ATOM   4488 2HB  GLU A 277       0.943 -27.463  33.133  1.00  0.170          H  
ATOM   4489 1HG  GLU A 277      -0.181 -27.902  30.995  1.00  0.170          H  
ATOM   4490 2HG  GLU A 277       0.210 -29.604  31.088  1.00  0.170          H  
ATOM   4491  N   GLN A 278       2.576 -25.919  31.166  1.00  0.100          N  
ATOM   4492  CA  GLN A 278       2.476 -24.829  30.205  1.00  0.090          C  
ATOM   4493  C   GLN A 278       3.748 -24.554  29.375  1.00  0.090          C  
ATOM   4494  O   GLN A 278       3.667 -24.358  28.160  1.00  0.090          O  
ATOM   4495  CB  GLN A 278       2.069 -23.561  30.962  1.00  0.130          C  
ATOM   4496  CG  GLN A 278       0.651 -23.610  31.511  1.00  0.130          C  
ATOM   4497  CD  GLN A 278       0.241 -22.346  32.279  1.00  0.130          C  
ATOM   4498  OE1 GLN A 278      -0.184 -21.331  31.694  1.00  0.130          O  
ATOM   4499  NE2 GLN A 278       0.375 -22.413  33.592  1.00  0.130          N  
ATOM   4500  H   GLN A 278       2.743 -25.716  32.159  1.00  0.120          H  
ATOM   4501  HA  GLN A 278       1.678 -25.079  29.508  1.00  0.110          H  
ATOM   4502 1HB  GLN A 278       2.733 -23.454  31.825  1.00  0.160          H  
ATOM   4503 2HB  GLN A 278       2.205 -22.689  30.356  1.00  0.160          H  
ATOM   4504 1HG  GLN A 278      -0.038 -23.747  30.678  1.00  0.160          H  
ATOM   4505 2HG  GLN A 278       0.579 -24.459  32.196  1.00  0.160          H  
ATOM   4506 1HE2 GLN A 278       0.136 -21.619  34.203  1.00  0.160          H  
ATOM   4507 2HE2 GLN A 278       0.727 -23.256  34.015  1.00  0.160          H  
ATOM   4508  N   LEU A 279       4.938 -24.637  29.977  1.00  0.090          N  
ATOM   4509  CA  LEU A 279       6.150 -24.286  29.236  1.00  0.090          C  
ATOM   4510  C   LEU A 279       6.862 -25.485  28.607  1.00  0.100          C  
ATOM   4511  O   LEU A 279       7.664 -25.311  27.688  1.00  0.090          O  
ATOM   4512  CB  LEU A 279       7.149 -23.550  30.146  1.00  0.130          C  
ATOM   4513  CG  LEU A 279       6.956 -22.001  30.332  1.00  0.130          C  
ATOM   4514  CD1 LEU A 279       5.638 -21.698  31.071  1.00  0.130          C  
ATOM   4515  CD2 LEU A 279       8.143 -21.455  31.105  1.00  0.130          C  
ATOM   4516  H   LEU A 279       5.010 -24.856  30.974  1.00  0.110          H  
ATOM   4517  HA  LEU A 279       5.867 -23.611  28.430  1.00  0.110          H  
ATOM   4518 1HB  LEU A 279       7.105 -24.007  31.131  1.00  0.150          H  
ATOM   4519 2HB  LEU A 279       8.151 -23.712  29.751  1.00  0.150          H  
ATOM   4520  HG  LEU A 279       6.908 -21.513  29.356  1.00  0.150          H  
ATOM   4521 1HD1 LEU A 279       5.544 -20.623  31.180  1.00  0.150          H  
ATOM   4522 2HD1 LEU A 279       4.796 -22.062  30.504  1.00  0.150          H  
ATOM   4523 3HD1 LEU A 279       5.647 -22.173  32.057  1.00  0.150          H  
ATOM   4524 1HD2 LEU A 279       8.025 -20.387  31.238  1.00  0.150          H  
ATOM   4525 2HD2 LEU A 279       8.197 -21.939  32.068  1.00  0.150          H  
ATOM   4526 3HD2 LEU A 279       9.056 -21.647  30.547  1.00  0.150          H  
ATOM   4527  N   GLY A 280       6.585 -26.694  29.089  1.00  0.100          N  
ATOM   4528  CA  GLY A 280       7.221 -27.899  28.596  1.00  0.110          C  
ATOM   4529  C   GLY A 280       8.394 -28.305  29.455  1.00  0.120          C  
ATOM   4530  O   GLY A 280       8.998 -27.488  30.156  1.00  0.110          O  
ATOM   4531  H   GLY A 280       5.919 -26.834  29.844  1.00  0.120          H  
ATOM   4532 1HA  GLY A 280       6.490 -28.708  28.583  1.00  0.130          H  
ATOM   4533 2HA  GLY A 280       7.551 -27.757  27.566  1.00  0.130          H  
ATOM   4534  N   THR A 281       8.697 -29.587  29.421  1.00  0.130          N  
ATOM   4535  CA  THR A 281       9.790 -30.150  30.174  1.00  0.140          C  
ATOM   4536  C   THR A 281      11.068 -29.467  29.695  1.00  0.130          C  
ATOM   4537  O   THR A 281      11.235 -29.316  28.485  1.00  0.130          O  
ATOM   4538  CB  THR A 281       9.842 -31.676  29.952  1.00  0.190          C  
ATOM   4539  OG1 THR A 281       8.601 -32.272  30.390  1.00  0.190          O  
ATOM   4540  CG2 THR A 281      10.982 -32.323  30.667  1.00  0.190          C  
ATOM   4541  H   THR A 281       8.153 -30.194  28.799  1.00  0.160          H  
ATOM   4542  HA  THR A 281       9.614 -29.953  31.218  1.00  0.170          H  
ATOM   4543  HB  THR A 281       9.956 -31.861  28.883  1.00  0.230          H  
ATOM   4544  HG1 THR A 281       8.479 -32.085  31.334  1.00  0.230          H  
ATOM   4545 1HG2 THR A 281      10.984 -33.376  30.461  1.00  0.230          H  
ATOM   4546 2HG2 THR A 281      11.916 -31.890  30.313  1.00  0.230          H  
ATOM   4547 3HG2 THR A 281      10.886 -32.170  31.736  1.00  0.230          H  
ATOM   4548  N   PRO A 282      11.967 -28.995  30.578  1.00  0.120          N  
ATOM   4549  CA  PRO A 282      13.191 -28.341  30.205  1.00  0.120          C  
ATOM   4550  C   PRO A 282      14.110 -29.287  29.477  1.00  0.120          C  
ATOM   4551  O   PRO A 282      14.112 -30.486  29.737  1.00  0.120          O  
ATOM   4552  CB  PRO A 282      13.779 -27.918  31.546  1.00  0.180          C  
ATOM   4553  CG  PRO A 282      13.150 -28.829  32.561  1.00  0.180          C  
ATOM   4554  CD  PRO A 282      11.774 -29.089  32.026  1.00  0.180          C  
ATOM   4555  HA  PRO A 282      12.957 -27.466  29.580  1.00  0.140          H  
ATOM   4556 1HB  PRO A 282      14.849 -28.045  31.497  1.00  0.220          H  
ATOM   4557 2HB  PRO A 282      13.593 -26.858  31.717  1.00  0.220          H  
ATOM   4558 1HG  PRO A 282      13.751 -29.746  32.667  1.00  0.220          H  
ATOM   4559 2HG  PRO A 282      13.137 -28.340  33.547  1.00  0.220          H  
ATOM   4560 1HD  PRO A 282      11.448 -30.064  32.365  1.00  0.220          H  
ATOM   4561 2HD  PRO A 282      11.127 -28.282  32.332  1.00  0.220          H  
ATOM   4562  N   CYS A 283      14.922 -28.724  28.612  1.00  0.120          N  
ATOM   4563  CA  CYS A 283      15.914 -29.462  27.867  1.00  0.100          C  
ATOM   4564  C   CYS A 283      16.929 -30.071  28.840  1.00  0.100          C  
ATOM   4565  O   CYS A 283      17.283 -29.410  29.823  1.00  0.090          O  
ATOM   4566  CB  CYS A 283      16.616 -28.535  26.878  1.00  0.150          C  
ATOM   4567  SG  CYS A 283      15.522 -27.876  25.606  1.00  0.150          S  
ATOM   4568  H   CYS A 283      14.838 -27.730  28.451  1.00  0.140          H  
ATOM   4569  HA  CYS A 283      15.390 -30.219  27.302  1.00  0.120          H  
ATOM   4570 1HB  CYS A 283      17.062 -27.695  27.410  1.00  0.180          H  
ATOM   4571 2HB  CYS A 283      17.422 -29.068  26.381  1.00  0.180          H  
ATOM   4572  HG  CYS A 283      16.460 -27.195  24.951  1.00  0.180          H  
ATOM   4573  N   PRO A 284      17.449 -31.292  28.585  1.00  0.170          N  
ATOM   4574  CA  PRO A 284      18.451 -31.972  29.392  1.00  0.190          C  
ATOM   4575  C   PRO A 284      19.607 -31.054  29.784  1.00  0.140          C  
ATOM   4576  O   PRO A 284      20.115 -31.151  30.896  1.00  0.160          O  
ATOM   4577  CB  PRO A 284      18.918 -33.086  28.452  1.00  0.290          C  
ATOM   4578  CG  PRO A 284      17.697 -33.403  27.621  1.00  0.290          C  
ATOM   4579  CD  PRO A 284      17.021 -32.066  27.390  1.00  0.290          C  
ATOM   4580  HA  PRO A 284      17.963 -32.395  30.280  1.00  0.230          H  
ATOM   4581 1HB  PRO A 284      19.770 -32.733  27.843  1.00  0.340          H  
ATOM   4582 2HB  PRO A 284      19.274 -33.946  29.037  1.00  0.340          H  
ATOM   4583 1HG  PRO A 284      17.996 -33.896  26.681  1.00  0.340          H  
ATOM   4584 2HG  PRO A 284      17.049 -34.113  28.160  1.00  0.340          H  
ATOM   4585 1HD  PRO A 284      17.376 -31.593  26.458  1.00  0.340          H  
ATOM   4586 2HD  PRO A 284      15.938 -32.253  27.396  1.00  0.340          H  
ATOM   4587  N   GLU A 285      19.997 -30.106  28.926  1.00  0.130          N  
ATOM   4588  CA  GLU A 285      21.078 -29.209  29.307  1.00  0.120          C  
ATOM   4589  C   GLU A 285      20.779 -28.504  30.641  1.00  0.090          C  
ATOM   4590  O   GLU A 285      21.694 -28.276  31.427  1.00  0.150          O  
ATOM   4591  CB  GLU A 285      21.334 -28.209  28.182  1.00  0.170          C  
ATOM   4592  CG  GLU A 285      21.961 -28.849  26.930  1.00  0.170          C  
ATOM   4593  CD  GLU A 285      20.971 -29.557  26.033  1.00  0.170          C  
ATOM   4594  OE1 GLU A 285      19.798 -29.543  26.337  1.00  0.170          O  
ATOM   4595  OE2 GLU A 285      21.390 -30.125  25.058  1.00  0.170          O  
ATOM   4596  H   GLU A 285      19.604 -30.010  27.986  1.00  0.160          H  
ATOM   4597  HA  GLU A 285      21.981 -29.804  29.440  1.00  0.140          H  
ATOM   4598 1HB  GLU A 285      20.393 -27.736  27.895  1.00  0.210          H  
ATOM   4599 2HB  GLU A 285      22.001 -27.424  28.538  1.00  0.210          H  
ATOM   4600 1HG  GLU A 285      22.459 -28.069  26.353  1.00  0.210          H  
ATOM   4601 2HG  GLU A 285      22.721 -29.561  27.250  1.00  0.210          H  
ATOM   4602  N   PHE A 286      19.507 -28.148  30.884  1.00  0.120          N  
ATOM   4603  CA  PHE A 286      19.070 -27.541  32.139  1.00  0.120          C  
ATOM   4604  C   PHE A 286      19.163 -28.556  33.247  1.00  0.130          C  
ATOM   4605  O   PHE A 286      19.721 -28.305  34.307  1.00  0.150          O  
ATOM   4606  CB  PHE A 286      17.623 -27.067  32.067  1.00  0.170          C  
ATOM   4607  CG  PHE A 286      17.018 -26.580  33.406  1.00  0.170          C  
ATOM   4608  CD1 PHE A 286      17.302 -25.331  33.934  1.00  0.170          C  
ATOM   4609  CD2 PHE A 286      16.144 -27.409  34.126  1.00  0.170          C  
ATOM   4610  CE1 PHE A 286      16.727 -24.916  35.125  1.00  0.170          C  
ATOM   4611  CE2 PHE A 286      15.579 -26.995  35.311  1.00  0.170          C  
ATOM   4612  CZ  PHE A 286      15.870 -25.742  35.808  1.00  0.170          C  
ATOM   4613  H   PHE A 286      18.794 -28.370  30.194  1.00  0.140          H  
ATOM   4614  HA  PHE A 286      19.720 -26.697  32.368  1.00  0.140          H  
ATOM   4615 1HB  PHE A 286      17.553 -26.268  31.345  1.00  0.200          H  
ATOM   4616 2HB  PHE A 286      17.025 -27.876  31.706  1.00  0.200          H  
ATOM   4617  HD1 PHE A 286      17.983 -24.675  33.405  1.00  0.200          H  
ATOM   4618  HD2 PHE A 286      15.910 -28.398  33.733  1.00  0.200          H  
ATOM   4619  HE1 PHE A 286      16.952 -23.928  35.524  1.00  0.200          H  
ATOM   4620  HE2 PHE A 286      14.903 -27.655  35.853  1.00  0.200          H  
ATOM   4621  HZ  PHE A 286      15.424 -25.404  36.740  1.00  0.200          H  
ATOM   4622  N   MET A 287      18.587 -29.729  32.998  1.00  0.130          N  
ATOM   4623  CA  MET A 287      18.517 -30.768  34.025  1.00  0.150          C  
ATOM   4624  C   MET A 287      19.906 -31.137  34.543  1.00  0.150          C  
ATOM   4625  O   MET A 287      20.116 -31.308  35.741  1.00  0.150          O  
ATOM   4626  CB  MET A 287      17.822 -32.007  33.484  1.00  0.200          C  
ATOM   4627  CG  MET A 287      16.344 -31.830  33.192  1.00  0.200          C  
ATOM   4628  SD  MET A 287      15.626 -33.326  32.512  1.00  0.200          S  
ATOM   4629  CE  MET A 287      13.935 -32.869  32.272  1.00  0.200          C  
ATOM   4630  H   MET A 287      18.174 -29.859  32.068  1.00  0.160          H  
ATOM   4631  HA  MET A 287      17.941 -30.379  34.860  1.00  0.180          H  
ATOM   4632 1HB  MET A 287      18.321 -32.330  32.578  1.00  0.240          H  
ATOM   4633 2HB  MET A 287      17.918 -32.821  34.211  1.00  0.240          H  
ATOM   4634 1HG  MET A 287      15.818 -31.569  34.105  1.00  0.240          H  
ATOM   4635 2HG  MET A 287      16.206 -31.019  32.467  1.00  0.240          H  
ATOM   4636 1HE  MET A 287      13.392 -33.712  31.848  1.00  0.240          H  
ATOM   4637 2HE  MET A 287      13.485 -32.594  33.210  1.00  0.240          H  
ATOM   4638 3HE  MET A 287      13.889 -32.030  31.592  1.00  0.240          H  
ATOM   4639  N   LYS A 288      20.877 -31.187  33.645  1.00  0.150          N  
ATOM   4640  CA  LYS A 288      22.265 -31.505  33.969  1.00  0.150          C  
ATOM   4641  C   LYS A 288      22.914 -30.515  34.949  1.00  0.170          C  
ATOM   4642  O   LYS A 288      23.967 -30.811  35.516  1.00  0.180          O  
ATOM   4643  CB  LYS A 288      23.106 -31.600  32.693  1.00  0.210          C  
ATOM   4644  CG  LYS A 288      22.813 -32.835  31.820  1.00  0.210          C  
ATOM   4645  CD  LYS A 288      23.650 -32.823  30.545  1.00  0.210          C  
ATOM   4646  CE  LYS A 288      23.354 -34.035  29.668  1.00  0.210          C  
ATOM   4647  NZ  LYS A 288      24.156 -34.020  28.404  1.00  0.210          N  
ATOM   4648  H   LYS A 288      20.624 -31.027  32.665  1.00  0.180          H  
ATOM   4649  HA  LYS A 288      22.275 -32.484  34.448  1.00  0.180          H  
ATOM   4650 1HB  LYS A 288      22.918 -30.712  32.081  1.00  0.250          H  
ATOM   4651 2HB  LYS A 288      24.163 -31.603  32.951  1.00  0.250          H  
ATOM   4652 1HG  LYS A 288      23.051 -33.733  32.391  1.00  0.250          H  
ATOM   4653 2HG  LYS A 288      21.761 -32.867  31.565  1.00  0.250          H  
ATOM   4654 1HD  LYS A 288      23.424 -31.916  29.982  1.00  0.250          H  
ATOM   4655 2HD  LYS A 288      24.708 -32.817  30.804  1.00  0.250          H  
ATOM   4656 1HE  LYS A 288      23.585 -34.941  30.223  1.00  0.250          H  
ATOM   4657 2HE  LYS A 288      22.292 -34.037  29.412  1.00  0.250          H  
ATOM   4658 1HZ  LYS A 288      23.931 -34.836  27.852  1.00  0.250          H  
ATOM   4659 2HZ  LYS A 288      23.939 -33.186  27.873  1.00  0.250          H  
ATOM   4660 3HZ  LYS A 288      25.141 -34.029  28.628  1.00  0.250          H  
ATOM   4661  N   LYS A 289      22.330 -29.323  35.110  1.00  0.180          N  
ATOM   4662  CA  LYS A 289      22.859 -28.291  35.989  1.00  0.190          C  
ATOM   4663  C   LYS A 289      22.315 -28.430  37.411  1.00  0.180          C  
ATOM   4664  O   LYS A 289      22.741 -27.705  38.315  1.00  0.180          O  
ATOM   4665  CB  LYS A 289      22.484 -26.921  35.426  1.00  0.260          C  
ATOM   4666  CG  LYS A 289      23.101 -26.643  34.075  1.00  0.260          C  
ATOM   4667  CD  LYS A 289      22.596 -25.342  33.468  1.00  0.260          C  
ATOM   4668  CE  LYS A 289      23.174 -25.139  32.063  1.00  0.260          C  
ATOM   4669  NZ  LYS A 289      22.649 -23.926  31.417  1.00  0.260          N  
ATOM   4670  H   LYS A 289      21.445 -29.127  34.638  1.00  0.220          H  
ATOM   4671  HA  LYS A 289      23.943 -28.387  36.026  1.00  0.230          H  
ATOM   4672 1HB  LYS A 289      21.403 -26.843  35.339  1.00  0.310          H  
ATOM   4673 2HB  LYS A 289      22.812 -26.144  36.115  1.00  0.310          H  
ATOM   4674 1HG  LYS A 289      24.183 -26.595  34.180  1.00  0.310          H  
ATOM   4675 2HG  LYS A 289      22.863 -27.463  33.409  1.00  0.310          H  
ATOM   4676 1HD  LYS A 289      21.506 -25.371  33.398  1.00  0.310          H  
ATOM   4677 2HD  LYS A 289      22.880 -24.505  34.100  1.00  0.310          H  
ATOM   4678 1HE  LYS A 289      24.255 -25.055  32.140  1.00  0.310          H  
ATOM   4679 2HE  LYS A 289      22.929 -25.999  31.442  1.00  0.310          H  
ATOM   4680 1HZ  LYS A 289      23.062 -23.822  30.507  1.00  0.310          H  
ATOM   4681 2HZ  LYS A 289      21.600 -23.964  31.303  1.00  0.310          H  
ATOM   4682 3HZ  LYS A 289      22.895 -23.144  32.001  1.00  0.310          H  
ATOM   4683  N   LEU A 290      21.361 -29.339  37.600  1.00  0.160          N  
ATOM   4684  CA  LEU A 290      20.726 -29.556  38.887  1.00  0.160          C  
ATOM   4685  C   LEU A 290      21.515 -30.537  39.733  1.00  0.130          C  
ATOM   4686  O   LEU A 290      22.160 -31.455  39.217  1.00  0.100          O  
ATOM   4687  CB  LEU A 290      19.312 -30.109  38.677  1.00  0.220          C  
ATOM   4688  CG  LEU A 290      18.303 -29.220  37.901  1.00  0.220          C  
ATOM   4689  CD1 LEU A 290      17.009 -30.015  37.682  1.00  0.220          C  
ATOM   4690  CD2 LEU A 290      18.024 -27.941  38.676  1.00  0.220          C  
ATOM   4691  H   LEU A 290      21.062 -29.925  36.817  1.00  0.190          H  
ATOM   4692  HA  LEU A 290      20.689 -28.613  39.426  1.00  0.190          H  
ATOM   4693 1HB  LEU A 290      19.407 -31.026  38.115  1.00  0.270          H  
ATOM   4694 2HB  LEU A 290      18.908 -30.350  39.633  1.00  0.270          H  
ATOM   4695  HG  LEU A 290      18.723 -28.961  36.922  1.00  0.270          H  
ATOM   4696 1HD1 LEU A 290      16.302 -29.406  37.125  1.00  0.270          H  
ATOM   4697 2HD1 LEU A 290      17.231 -30.918  37.114  1.00  0.270          H  
ATOM   4698 3HD1 LEU A 290      16.574 -30.289  38.635  1.00  0.270          H  
ATOM   4699 1HD2 LEU A 290      17.330 -27.327  38.113  1.00  0.270          H  
ATOM   4700 2HD2 LEU A 290      17.600 -28.179  39.650  1.00  0.270          H  
ATOM   4701 3HD2 LEU A 290      18.934 -27.399  38.813  1.00  0.270          H  
ATOM   4702  N   GLN A 291      21.457 -30.353  41.047  1.00  0.210          N  
ATOM   4703  CA  GLN A 291      22.083 -31.287  41.960  1.00  0.170          C  
ATOM   4704  C   GLN A 291      21.315 -32.607  41.795  1.00  0.140          C  
ATOM   4705  O   GLN A 291      20.084 -32.549  41.739  1.00  0.180          O  
ATOM   4706  CB  GLN A 291      22.055 -30.714  43.403  1.00  0.250          C  
ATOM   4707  CG  GLN A 291      20.655 -30.565  44.086  1.00  0.250          C  
ATOM   4708  CD  GLN A 291      19.907 -29.244  43.737  1.00  0.250          C  
ATOM   4709  OE1 GLN A 291      20.148 -28.672  42.663  1.00  0.250          O  
ATOM   4710  NE2 GLN A 291      18.988 -28.814  44.608  1.00  0.250          N  
ATOM   4711  H   GLN A 291      20.945 -29.550  41.416  1.00  0.250          H  
ATOM   4712  HA  GLN A 291      23.118 -31.392  41.665  1.00  0.200          H  
ATOM   4713 1HB  GLN A 291      22.663 -31.344  44.050  1.00  0.300          H  
ATOM   4714 2HB  GLN A 291      22.519 -29.725  43.400  1.00  0.300          H  
ATOM   4715 1HG  GLN A 291      20.019 -31.389  43.833  1.00  0.300          H  
ATOM   4716 2HG  GLN A 291      20.817 -30.566  45.162  1.00  0.300          H  
ATOM   4717 1HE2 GLN A 291      18.404 -27.982  44.401  1.00  0.300          H  
ATOM   4718 2HE2 GLN A 291      18.819 -29.324  45.449  1.00  0.300          H  
ATOM   4719  N   PRO A 292      21.964 -33.796  41.806  1.00  0.150          N  
ATOM   4720  CA  PRO A 292      21.349 -35.116  41.639  1.00  0.140          C  
ATOM   4721  C   PRO A 292      20.091 -35.332  42.476  1.00  0.190          C  
ATOM   4722  O   PRO A 292      19.121 -35.931  42.001  1.00  0.320          O  
ATOM   4723  CB  PRO A 292      22.476 -36.044  42.107  1.00  0.210          C  
ATOM   4724  CG  PRO A 292      23.741 -35.306  41.742  1.00  0.210          C  
ATOM   4725  CD  PRO A 292      23.436 -33.845  42.002  1.00  0.210          C  
ATOM   4726  HA  PRO A 292      21.152 -35.287  40.579  1.00  0.170          H  
ATOM   4727 1HB  PRO A 292      22.385 -36.239  43.187  1.00  0.250          H  
ATOM   4728 2HB  PRO A 292      22.389 -37.017  41.603  1.00  0.250          H  
ATOM   4729 1HG  PRO A 292      24.586 -35.680  42.346  1.00  0.250          H  
ATOM   4730 2HG  PRO A 292      23.999 -35.497  40.691  1.00  0.250          H  
ATOM   4731 1HD  PRO A 292      23.719 -33.545  43.022  1.00  0.250          H  
ATOM   4732 2HD  PRO A 292      23.964 -33.274  41.224  1.00  0.250          H  
ATOM   4733  N   THR A 293      20.065 -34.776  43.689  1.00  0.270          N  
ATOM   4734  CA  THR A 293      18.911 -34.916  44.559  1.00  0.440          C  
ATOM   4735  C   THR A 293      17.632 -34.392  43.903  1.00  0.430          C  
ATOM   4736  O   THR A 293      16.589 -35.046  43.949  1.00  0.890          O  
ATOM   4737  CB  THR A 293      19.140 -34.166  45.895  1.00  0.550          C  
ATOM   4738  OG1 THR A 293      20.278 -34.726  46.574  1.00  0.550          O  
ATOM   4739  CG2 THR A 293      17.913 -34.308  46.794  1.00  0.550          C  
ATOM   4740  H   THR A 293      20.874 -34.309  44.072  1.00  0.320          H  
ATOM   4741  HA  THR A 293      18.772 -35.974  44.776  1.00  0.530          H  
ATOM   4742  HB  THR A 293      19.326 -33.113  45.694  1.00  0.660          H  
ATOM   4743  HG1 THR A 293      20.496 -34.182  47.340  1.00  0.660          H  
ATOM   4744 1HG2 THR A 293      18.092 -33.784  47.731  1.00  0.660          H  
ATOM   4745 2HG2 THR A 293      17.034 -33.882  46.313  1.00  0.660          H  
ATOM   4746 3HG2 THR A 293      17.735 -35.362  46.997  1.00  0.660          H  
ATOM   4747  N   VAL A 294      17.685 -33.182  43.348  1.00  0.260          N  
ATOM   4748  CA  VAL A 294      16.494 -32.593  42.753  1.00  0.160          C  
ATOM   4749  C   VAL A 294      16.418 -33.047  41.313  1.00  0.120          C  
ATOM   4750  O   VAL A 294      15.338 -33.184  40.747  1.00  0.220          O  
ATOM   4751  CB  VAL A 294      16.446 -31.050  42.863  1.00  0.260          C  
ATOM   4752  CG1 VAL A 294      17.341 -30.373  41.861  1.00  0.260          C  
ATOM   4753  CG2 VAL A 294      15.026 -30.586  42.684  1.00  0.260          C  
ATOM   4754  H   VAL A 294      18.588 -32.725  43.273  1.00  0.310          H  
ATOM   4755  HA  VAL A 294      15.620 -32.978  43.278  1.00  0.190          H  
ATOM   4756  HB  VAL A 294      16.805 -30.773  43.852  1.00  0.320          H  
ATOM   4757 1HG1 VAL A 294      17.293 -29.292  42.008  1.00  0.320          H  
ATOM   4758 2HG1 VAL A 294      18.357 -30.705  41.986  1.00  0.320          H  
ATOM   4759 3HG1 VAL A 294      17.005 -30.603  40.868  1.00  0.320          H  
ATOM   4760 1HG2 VAL A 294      14.988 -29.504  42.801  1.00  0.320          H  
ATOM   4761 2HG2 VAL A 294      14.676 -30.862  41.696  1.00  0.320          H  
ATOM   4762 3HG2 VAL A 294      14.389 -31.052  43.435  1.00  0.320          H  
ATOM   4763  N   ARG A 295      17.575 -33.237  40.685  1.00  0.090          N  
ATOM   4764  CA  ARG A 295      17.622 -33.630  39.302  1.00  0.070          C  
ATOM   4765  C   ARG A 295      16.758 -34.850  39.093  1.00  0.100          C  
ATOM   4766  O   ARG A 295      15.932 -34.866  38.187  1.00  0.120          O  
ATOM   4767  CB  ARG A 295      19.032 -33.949  38.877  1.00  0.110          C  
ATOM   4768  CG  ARG A 295      19.198 -34.301  37.430  1.00  0.110          C  
ATOM   4769  CD  ARG A 295      20.557 -34.747  37.139  1.00  0.110          C  
ATOM   4770  NE  ARG A 295      20.852 -36.040  37.769  1.00  0.110          N  
ATOM   4771  CZ  ARG A 295      22.085 -36.514  38.037  1.00  0.110          C  
ATOM   4772  NH1 ARG A 295      23.156 -35.795  37.756  1.00  0.110          N  
ATOM   4773  NH2 ARG A 295      22.216 -37.711  38.587  1.00  0.110          N  
ATOM   4774  H   ARG A 295      18.450 -33.112  41.186  1.00  0.110          H  
ATOM   4775  HA  ARG A 295      17.239 -32.816  38.691  1.00  0.080          H  
ATOM   4776 1HB  ARG A 295      19.704 -33.134  39.128  1.00  0.130          H  
ATOM   4777 2HB  ARG A 295      19.346 -34.808  39.433  1.00  0.130          H  
ATOM   4778 1HG  ARG A 295      18.533 -35.113  37.189  1.00  0.130          H  
ATOM   4779 2HG  ARG A 295      18.966 -33.440  36.804  1.00  0.130          H  
ATOM   4780 1HD  ARG A 295      20.674 -34.854  36.058  1.00  0.130          H  
ATOM   4781 2HD  ARG A 295      21.256 -33.996  37.517  1.00  0.130          H  
ATOM   4782  HE  ARG A 295      20.055 -36.634  38.003  1.00  0.130          H  
ATOM   4783 1HH1 ARG A 295      23.057 -34.878  37.341  1.00  0.130          H  
ATOM   4784 2HH1 ARG A 295      24.076 -36.155  37.960  1.00  0.130          H  
ATOM   4785 1HH2 ARG A 295      21.387 -38.264  38.790  1.00  0.130          H  
ATOM   4786 2HH2 ARG A 295      23.131 -38.082  38.791  1.00  0.130          H  
ATOM   4787  N   ASN A 296      16.905 -35.861  39.961  1.00  0.120          N  
ATOM   4788  CA  ASN A 296      16.132 -37.084  39.821  1.00  0.180          C  
ATOM   4789  C   ASN A 296      14.627 -36.795  39.887  1.00  0.210          C  
ATOM   4790  O   ASN A 296      13.835 -37.407  39.163  1.00  0.320          O  
ATOM   4791  CB  ASN A 296      16.516 -38.056  40.918  1.00  0.230          C  
ATOM   4792  CG  ASN A 296      17.896 -38.653  40.745  1.00  0.230          C  
ATOM   4793  OD1 ASN A 296      18.515 -38.619  39.673  1.00  0.230          O  
ATOM   4794  ND2 ASN A 296      18.395 -39.219  41.815  1.00  0.230          N  
ATOM   4795  H   ASN A 296      17.611 -35.790  40.701  1.00  0.140          H  
ATOM   4796  HA  ASN A 296      16.347 -37.523  38.843  1.00  0.220          H  
ATOM   4797 1HB  ASN A 296      16.490 -37.530  41.878  1.00  0.270          H  
ATOM   4798 2HB  ASN A 296      15.785 -38.860  40.965  1.00  0.270          H  
ATOM   4799 1HD2 ASN A 296      19.301 -39.637  41.784  1.00  0.270          H  
ATOM   4800 2HD2 ASN A 296      17.872 -39.228  42.667  1.00  0.270          H  
ATOM   4801  N   TYR A 297      14.225 -35.861  40.755  1.00  0.190          N  
ATOM   4802  CA  TYR A 297      12.830 -35.456  40.867  1.00  0.260          C  
ATOM   4803  C   TYR A 297      12.345 -34.907  39.544  1.00  0.240          C  
ATOM   4804  O   TYR A 297      11.329 -35.343  39.001  1.00  0.360          O  
ATOM   4805  CB  TYR A 297      12.638 -34.412  41.985  1.00  0.340          C  
ATOM   4806  CG  TYR A 297      11.287 -33.722  41.983  1.00  0.340          C  
ATOM   4807  CD1 TYR A 297      10.166 -34.311  42.519  1.00  0.340          C  
ATOM   4808  CD2 TYR A 297      11.197 -32.452  41.411  1.00  0.340          C  
ATOM   4809  CE1 TYR A 297       8.963 -33.633  42.473  1.00  0.340          C  
ATOM   4810  CE2 TYR A 297      10.009 -31.788  41.362  1.00  0.340          C  
ATOM   4811  CZ  TYR A 297       8.896 -32.370  41.887  1.00  0.340          C  
ATOM   4812  OH  TYR A 297       7.701 -31.723  41.834  1.00  0.340          O  
ATOM   4813  H   TYR A 297      14.924 -35.390  41.320  1.00  0.230          H  
ATOM   4814  HA  TYR A 297      12.233 -36.338  41.102  1.00  0.310          H  
ATOM   4815 1HB  TYR A 297      12.767 -34.897  42.952  1.00  0.400          H  
ATOM   4816 2HB  TYR A 297      13.382 -33.653  41.921  1.00  0.400          H  
ATOM   4817  HD1 TYR A 297      10.223 -35.301  42.968  1.00  0.400          H  
ATOM   4818  HD2 TYR A 297      12.077 -31.991  40.998  1.00  0.400          H  
ATOM   4819  HE1 TYR A 297       8.067 -34.089  42.890  1.00  0.400          H  
ATOM   4820  HE2 TYR A 297       9.952 -30.798  40.905  1.00  0.400          H  
ATOM   4821  HH  TYR A 297       7.789 -30.905  41.338  1.00  0.400          H  
ATOM   4822  N   VAL A 298      13.096 -33.942  39.012  1.00  0.130          N  
ATOM   4823  CA  VAL A 298      12.725 -33.258  37.781  1.00  0.070          C  
ATOM   4824  C   VAL A 298      12.699 -34.217  36.583  1.00  0.120          C  
ATOM   4825  O   VAL A 298      11.726 -34.241  35.823  1.00  0.160          O  
ATOM   4826  CB  VAL A 298      13.687 -32.059  37.528  1.00  0.120          C  
ATOM   4827  CG1 VAL A 298      13.460 -31.436  36.150  1.00  0.120          C  
ATOM   4828  CG2 VAL A 298      13.460 -30.996  38.615  1.00  0.120          C  
ATOM   4829  H   VAL A 298      13.940 -33.666  39.526  1.00  0.160          H  
ATOM   4830  HA  VAL A 298      11.724 -32.851  37.917  1.00  0.080          H  
ATOM   4831  HB  VAL A 298      14.721 -32.416  37.569  1.00  0.150          H  
ATOM   4832 1HG1 VAL A 298      14.150 -30.605  36.005  1.00  0.150          H  
ATOM   4833 2HG1 VAL A 298      13.637 -32.178  35.390  1.00  0.150          H  
ATOM   4834 3HG1 VAL A 298      12.437 -31.076  36.077  1.00  0.150          H  
ATOM   4835 1HG2 VAL A 298      14.129 -30.170  38.456  1.00  0.150          H  
ATOM   4836 2HG2 VAL A 298      12.430 -30.640  38.576  1.00  0.150          H  
ATOM   4837 3HG2 VAL A 298      13.658 -31.432  39.581  1.00  0.150          H  
ATOM   4838  N   GLU A 299      13.741 -35.036  36.442  1.00  0.150          N  
ATOM   4839  CA  GLU A 299      13.866 -35.980  35.335  1.00  0.240          C  
ATOM   4840  C   GLU A 299      12.731 -36.982  35.286  1.00  0.330          C  
ATOM   4841  O   GLU A 299      12.297 -37.373  34.195  1.00  0.440          O  
ATOM   4842  CB  GLU A 299      15.176 -36.777  35.406  1.00  0.300          C  
ATOM   4843  CG  GLU A 299      16.457 -36.023  35.071  1.00  0.300          C  
ATOM   4844  CD  GLU A 299      17.681 -36.889  35.244  1.00  0.300          C  
ATOM   4845  OE1 GLU A 299      17.544 -37.971  35.762  1.00  0.300          O  
ATOM   4846  OE2 GLU A 299      18.747 -36.470  34.860  1.00  0.300          O  
ATOM   4847  H   GLU A 299      14.496 -34.972  37.119  1.00  0.180          H  
ATOM   4848  HA  GLU A 299      13.861 -35.410  34.407  1.00  0.290          H  
ATOM   4849 1HB  GLU A 299      15.289 -37.167  36.421  1.00  0.360          H  
ATOM   4850 2HB  GLU A 299      15.110 -37.634  34.739  1.00  0.360          H  
ATOM   4851 1HG  GLU A 299      16.409 -35.713  34.037  1.00  0.360          H  
ATOM   4852 2HG  GLU A 299      16.532 -35.131  35.687  1.00  0.360          H  
ATOM   4853  N   ASN A 300      12.224 -37.388  36.449  1.00  0.310          N  
ATOM   4854  CA  ASN A 300      11.166 -38.379  36.506  1.00  0.420          C  
ATOM   4855  C   ASN A 300       9.745 -37.813  36.526  1.00  0.340          C  
ATOM   4856  O   ASN A 300       8.792 -38.565  36.749  1.00  0.360          O  
ATOM   4857  CB  ASN A 300      11.389 -39.288  37.693  1.00  0.540          C  
ATOM   4858  CG  ASN A 300      12.579 -40.190  37.497  1.00  0.540          C  
ATOM   4859  OD1 ASN A 300      12.844 -40.676  36.388  1.00  0.540          O  
ATOM   4860  ND2 ASN A 300      13.304 -40.431  38.557  1.00  0.540          N  
ATOM   4861  H   ASN A 300      12.641 -37.059  37.329  1.00  0.370          H  
ATOM   4862  HA  ASN A 300      11.239 -38.988  35.608  1.00  0.500          H  
ATOM   4863 1HB  ASN A 300      11.552 -38.676  38.584  1.00  0.650          H  
ATOM   4864 2HB  ASN A 300      10.505 -39.896  37.867  1.00  0.650          H  
ATOM   4865 1HD2 ASN A 300      14.107 -41.022  38.489  1.00  0.650          H  
ATOM   4866 2HD2 ASN A 300      13.058 -40.018  39.436  1.00  0.650          H  
ATOM   4867  N   ARG A 301       9.572 -36.511  36.294  1.00  0.270          N  
ATOM   4868  CA  ARG A 301       8.216 -35.983  36.254  1.00  0.220          C  
ATOM   4869  C   ARG A 301       7.596 -36.399  34.920  1.00  0.210          C  
ATOM   4870  O   ARG A 301       8.333 -36.691  33.973  1.00  0.220          O  
ATOM   4871  CB  ARG A 301       8.172 -34.456  36.380  1.00  0.330          C  
ATOM   4872  CG  ARG A 301       8.667 -33.841  37.690  1.00  0.330          C  
ATOM   4873  CD  ARG A 301       7.911 -34.308  38.886  1.00  0.330          C  
ATOM   4874  NE  ARG A 301       8.550 -35.482  39.507  1.00  0.330          N  
ATOM   4875  CZ  ARG A 301       7.978 -36.306  40.416  1.00  0.330          C  
ATOM   4876  NH1 ARG A 301       6.739 -36.096  40.833  1.00  0.330          N  
ATOM   4877  NH2 ARG A 301       8.663 -37.333  40.900  1.00  0.330          N  
ATOM   4878  H   ARG A 301      10.374 -35.890  36.130  1.00  0.320          H  
ATOM   4879  HA  ARG A 301       7.668 -36.420  37.077  1.00  0.260          H  
ATOM   4880 1HB  ARG A 301       8.810 -34.040  35.600  1.00  0.390          H  
ATOM   4881 2HB  ARG A 301       7.178 -34.077  36.198  1.00  0.390          H  
ATOM   4882 1HG  ARG A 301       9.694 -34.099  37.817  1.00  0.390          H  
ATOM   4883 2HG  ARG A 301       8.578 -32.760  37.638  1.00  0.390          H  
ATOM   4884 1HD  ARG A 301       7.864 -33.512  39.607  1.00  0.390          H  
ATOM   4885 2HD  ARG A 301       6.902 -34.580  38.584  1.00  0.390          H  
ATOM   4886  HE  ARG A 301       9.541 -35.661  39.255  1.00  0.390          H  
ATOM   4887 1HH1 ARG A 301       6.216 -35.308  40.488  1.00  0.390          H  
ATOM   4888 2HH1 ARG A 301       6.322 -36.716  41.514  1.00  0.390          H  
ATOM   4889 1HH2 ARG A 301       9.607 -37.519  40.583  1.00  0.390          H  
ATOM   4890 2HH2 ARG A 301       8.239 -37.948  41.576  1.00  0.390          H  
ATOM   4891  N   PRO A 302       6.256 -36.438  34.788  1.00  0.200          N  
ATOM   4892  CA  PRO A 302       5.576 -36.687  33.535  1.00  0.190          C  
ATOM   4893  C   PRO A 302       6.109 -35.682  32.538  1.00  0.190          C  
ATOM   4894  O   PRO A 302       6.389 -34.539  32.905  1.00  0.190          O  
ATOM   4895  CB  PRO A 302       4.105 -36.453  33.894  1.00  0.290          C  
ATOM   4896  CG  PRO A 302       4.028 -36.789  35.374  1.00  0.290          C  
ATOM   4897  CD  PRO A 302       5.344 -36.297  35.953  1.00  0.290          C  
ATOM   4898  HA  PRO A 302       5.765 -37.718  33.205  1.00  0.230          H  
ATOM   4899 1HB  PRO A 302       3.823 -35.422  33.671  1.00  0.340          H  
ATOM   4900 2HB  PRO A 302       3.462 -37.096  33.275  1.00  0.340          H  
ATOM   4901 1HG  PRO A 302       3.153 -36.291  35.825  1.00  0.340          H  
ATOM   4902 2HG  PRO A 302       3.884 -37.871  35.512  1.00  0.340          H  
ATOM   4903 1HD  PRO A 302       5.250 -35.253  36.269  1.00  0.340          H  
ATOM   4904 2HD  PRO A 302       5.622 -36.971  36.774  1.00  0.340          H  
ATOM   4905  N   LYS A 303       6.299 -36.123  31.306  1.00  0.190          N  
ATOM   4906  CA  LYS A 303       6.842 -35.252  30.283  1.00  0.200          C  
ATOM   4907  C   LYS A 303       5.759 -34.450  29.602  1.00  0.160          C  
ATOM   4908  O   LYS A 303       4.661 -34.956  29.358  1.00  0.140          O  
ATOM   4909  CB  LYS A 303       7.600 -36.097  29.254  1.00  0.280          C  
ATOM   4910  CG  LYS A 303       8.762 -36.920  29.846  1.00  0.280          C  
ATOM   4911  CD  LYS A 303       9.917 -36.030  30.285  1.00  0.280          C  
ATOM   4912  CE  LYS A 303      11.083 -36.826  30.846  1.00  0.280          C  
ATOM   4913  NZ  LYS A 303      10.799 -37.260  32.235  1.00  0.280          N  
ATOM   4914  H   LYS A 303       6.048 -37.072  31.071  1.00  0.230          H  
ATOM   4915  HA  LYS A 303       7.518 -34.543  30.752  1.00  0.240          H  
ATOM   4916 1HB  LYS A 303       6.909 -36.785  28.769  1.00  0.330          H  
ATOM   4917 2HB  LYS A 303       8.007 -35.443  28.481  1.00  0.330          H  
ATOM   4918 1HG  LYS A 303       8.403 -37.480  30.709  1.00  0.330          H  
ATOM   4919 2HG  LYS A 303       9.120 -37.628  29.099  1.00  0.330          H  
ATOM   4920 1HD  LYS A 303      10.259 -35.435  29.439  1.00  0.330          H  
ATOM   4921 2HD  LYS A 303       9.584 -35.359  31.075  1.00  0.330          H  
ATOM   4922 1HE  LYS A 303      11.265 -37.702  30.229  1.00  0.330          H  
ATOM   4923 2HE  LYS A 303      11.975 -36.199  30.850  1.00  0.330          H  
ATOM   4924 1HZ  LYS A 303      11.591 -37.771  32.648  1.00  0.330          H  
ATOM   4925 2HZ  LYS A 303      10.655 -36.424  32.789  1.00  0.330          H  
ATOM   4926 3HZ  LYS A 303       9.978 -37.843  32.278  1.00  0.330          H  
ATOM   4927  N   TYR A 304       6.099 -33.219  29.247  1.00  0.160          N  
ATOM   4928  CA  TYR A 304       5.199 -32.347  28.513  1.00  0.150          C  
ATOM   4929  C   TYR A 304       5.900 -31.656  27.355  1.00  0.140          C  
ATOM   4930  O   TYR A 304       6.989 -31.092  27.516  1.00  0.150          O  
ATOM   4931  CB  TYR A 304       4.610 -31.284  29.448  1.00  0.210          C  
ATOM   4932  CG  TYR A 304       3.695 -31.803  30.550  1.00  0.210          C  
ATOM   4933  CD1 TYR A 304       4.208 -32.286  31.739  1.00  0.210          C  
ATOM   4934  CD2 TYR A 304       2.330 -31.754  30.374  1.00  0.210          C  
ATOM   4935  CE1 TYR A 304       3.379 -32.711  32.733  1.00  0.210          C  
ATOM   4936  CE2 TYR A 304       1.490 -32.183  31.374  1.00  0.210          C  
ATOM   4937  CZ  TYR A 304       2.010 -32.659  32.550  1.00  0.210          C  
ATOM   4938  OH  TYR A 304       1.167 -33.077  33.552  1.00  0.210          O  
ATOM   4939  H   TYR A 304       7.026 -32.891  29.511  1.00  0.190          H  
ATOM   4940  HA  TYR A 304       4.390 -32.952  28.103  1.00  0.180          H  
ATOM   4941 1HB  TYR A 304       5.426 -30.741  29.918  1.00  0.260          H  
ATOM   4942 2HB  TYR A 304       4.049 -30.556  28.862  1.00  0.260          H  
ATOM   4943  HD1 TYR A 304       5.283 -32.331  31.889  1.00  0.260          H  
ATOM   4944  HD2 TYR A 304       1.914 -31.365  29.445  1.00  0.260          H  
ATOM   4945  HE1 TYR A 304       3.801 -33.085  33.664  1.00  0.260          H  
ATOM   4946  HE2 TYR A 304       0.409 -32.137  31.235  1.00  0.260          H  
ATOM   4947  HH  TYR A 304       0.254 -32.906  33.295  1.00  0.260          H  
ATOM   4948  N   ALA A 305       5.241 -31.648  26.191  1.00  0.140          N  
ATOM   4949  CA  ALA A 305       5.740 -30.904  25.035  1.00  0.130          C  
ATOM   4950  C   ALA A 305       5.726 -29.408  25.329  1.00  0.130          C  
ATOM   4951  O   ALA A 305       6.620 -28.665  24.925  1.00  0.130          O  
ATOM   4952  CB  ALA A 305       4.901 -31.196  23.805  1.00  0.190          C  
ATOM   4953  H   ALA A 305       4.374 -32.164  26.114  1.00  0.170          H  
ATOM   4954  HA  ALA A 305       6.771 -31.207  24.850  1.00  0.160          H  
ATOM   4955 1HB  ALA A 305       5.302 -30.640  22.958  1.00  0.220          H  
ATOM   4956 2HB  ALA A 305       4.928 -32.261  23.586  1.00  0.220          H  
ATOM   4957 3HB  ALA A 305       3.872 -30.886  23.984  1.00  0.220          H  
ATOM   4958  N   GLY A 306       4.694 -28.988  26.060  1.00  0.130          N  
ATOM   4959  CA  GLY A 306       4.471 -27.596  26.415  1.00  0.120          C  
ATOM   4960  C   GLY A 306       3.629 -26.929  25.350  1.00  0.090          C  
ATOM   4961  O   GLY A 306       3.391 -27.500  24.281  1.00  0.070          O  
ATOM   4962  H   GLY A 306       3.999 -29.661  26.339  1.00  0.160          H  
ATOM   4963 1HA  GLY A 306       3.971 -27.527  27.384  1.00  0.140          H  
ATOM   4964 2HA  GLY A 306       5.421 -27.074  26.498  1.00  0.140          H  
ATOM   4965  N   LEU A 307       3.143 -25.738  25.649  1.00  0.070          N  
ATOM   4966  CA  LEU A 307       2.341 -24.982  24.712  1.00  0.040          C  
ATOM   4967  C   LEU A 307       3.187 -23.871  24.140  1.00  0.040          C  
ATOM   4968  O   LEU A 307       4.097 -23.371  24.801  1.00  0.090          O  
ATOM   4969  CB  LEU A 307       1.115 -24.415  25.419  1.00  0.070          C  
ATOM   4970  CG  LEU A 307       0.148 -25.426  26.066  1.00  0.070          C  
ATOM   4971  CD1 LEU A 307      -0.934 -24.654  26.805  1.00  0.070          C  
ATOM   4972  CD2 LEU A 307      -0.470 -26.330  24.994  1.00  0.070          C  
ATOM   4973  H   LEU A 307       3.356 -25.312  26.557  1.00  0.080          H  
ATOM   4974  HA  LEU A 307       2.040 -25.622  23.888  1.00  0.050          H  
ATOM   4975 1HB  LEU A 307       1.484 -23.809  26.217  1.00  0.080          H  
ATOM   4976 2HB  LEU A 307       0.564 -23.781  24.732  1.00  0.080          H  
ATOM   4977  HG  LEU A 307       0.687 -26.041  26.794  1.00  0.080          H  
ATOM   4978 1HD1 LEU A 307      -1.619 -25.356  27.278  1.00  0.080          H  
ATOM   4979 2HD1 LEU A 307      -0.475 -24.039  27.567  1.00  0.080          H  
ATOM   4980 3HD1 LEU A 307      -1.484 -24.023  26.104  1.00  0.080          H  
ATOM   4981 1HD2 LEU A 307      -1.156 -27.031  25.469  1.00  0.080          H  
ATOM   4982 2HD2 LEU A 307      -1.015 -25.723  24.270  1.00  0.080          H  
ATOM   4983 3HD2 LEU A 307       0.307 -26.894  24.482  1.00  0.080          H  
ATOM   4984  N   THR A 308       2.904 -23.474  22.915  1.00  0.050          N  
ATOM   4985  CA  THR A 308       3.640 -22.371  22.347  1.00  0.070          C  
ATOM   4986  C   THR A 308       3.031 -21.072  22.855  1.00  0.030          C  
ATOM   4987  O   THR A 308       1.896 -21.049  23.344  1.00  0.110          O  
ATOM   4988  CB  THR A 308       3.634 -22.467  20.814  1.00  0.090          C  
ATOM   4989  OG1 THR A 308       2.287 -22.365  20.342  1.00  0.090          O  
ATOM   4990  CG2 THR A 308       4.210 -23.807  20.388  1.00  0.090          C  
ATOM   4991  H   THR A 308       2.170 -23.913  22.376  1.00  0.060          H  
ATOM   4992  HA  THR A 308       4.675 -22.418  22.690  1.00  0.080          H  
ATOM   4993  HB  THR A 308       4.233 -21.666  20.391  1.00  0.110          H  
ATOM   4994  HG1 THR A 308       2.292 -22.248  19.384  1.00  0.110          H  
ATOM   4995 1HG2 THR A 308       4.203 -23.876  19.301  1.00  0.110          H  
ATOM   4996 2HG2 THR A 308       5.235 -23.890  20.751  1.00  0.110          H  
ATOM   4997 3HG2 THR A 308       3.617 -24.618  20.803  1.00  0.110          H  
ATOM   4998  N   PHE A 309       3.728 -19.962  22.685  1.00  0.050          N  
ATOM   4999  CA  PHE A 309       3.197 -18.709  23.201  1.00  0.030          C  
ATOM   5000  C   PHE A 309       1.876 -18.236  22.581  1.00  0.030          C  
ATOM   5001  O   PHE A 309       1.068 -17.664  23.303  1.00  0.060          O  
ATOM   5002  CB  PHE A 309       4.303 -17.667  23.297  1.00  0.050          C  
ATOM   5003  CG  PHE A 309       5.063 -17.940  24.586  1.00  0.050          C  
ATOM   5004  CD1 PHE A 309       6.030 -18.938  24.662  1.00  0.050          C  
ATOM   5005  CD2 PHE A 309       4.779 -17.214  25.739  1.00  0.050          C  
ATOM   5006  CE1 PHE A 309       6.669 -19.213  25.857  1.00  0.050          C  
ATOM   5007  CE2 PHE A 309       5.425 -17.486  26.927  1.00  0.050          C  
ATOM   5008  CZ  PHE A 309       6.363 -18.493  26.991  1.00  0.050          C  
ATOM   5009  H   PHE A 309       4.641 -20.004  22.256  1.00  0.060          H  
ATOM   5010  HA  PHE A 309       2.972 -18.897  24.245  1.00  0.040          H  
ATOM   5011 1HB  PHE A 309       4.991 -17.724  22.458  1.00  0.060          H  
ATOM   5012 2HB  PHE A 309       3.888 -16.672  23.347  1.00  0.060          H  
ATOM   5013  HD1 PHE A 309       6.279 -19.522  23.782  1.00  0.060          H  
ATOM   5014  HD2 PHE A 309       4.035 -16.424  25.699  1.00  0.060          H  
ATOM   5015  HE1 PHE A 309       7.418 -20.005  25.905  1.00  0.060          H  
ATOM   5016  HE2 PHE A 309       5.196 -16.914  27.811  1.00  0.060          H  
ATOM   5017  HZ  PHE A 309       6.879 -18.716  27.931  1.00  0.060          H  
ATOM   5018  N   PRO A 310       1.601 -18.418  21.276  1.00  0.030          N  
ATOM   5019  CA  PRO A 310       0.325 -18.115  20.635  1.00  0.050          C  
ATOM   5020  C   PRO A 310      -0.847 -18.909  21.246  1.00  0.110          C  
ATOM   5021  O   PRO A 310      -2.008 -18.610  20.972  1.00  0.300          O  
ATOM   5022  CB  PRO A 310       0.583 -18.478  19.169  1.00  0.080          C  
ATOM   5023  CG  PRO A 310       2.081 -18.331  19.003  1.00  0.080          C  
ATOM   5024  CD  PRO A 310       2.658 -18.794  20.315  1.00  0.080          C  
ATOM   5025  HA  PRO A 310       0.125 -17.041  20.728  1.00  0.060          H  
ATOM   5026 1HB  PRO A 310       0.229 -19.504  18.978  1.00  0.090          H  
ATOM   5027 2HB  PRO A 310       0.008 -17.812  18.508  1.00  0.090          H  
ATOM   5028 1HG  PRO A 310       2.430 -18.934  18.149  1.00  0.090          H  
ATOM   5029 2HG  PRO A 310       2.333 -17.285  18.774  1.00  0.090          H  
ATOM   5030 1HD  PRO A 310       2.761 -19.858  20.255  1.00  0.090          H  
ATOM   5031 2HD  PRO A 310       3.601 -18.276  20.516  1.00  0.090          H  
ATOM   5032  N   LYS A 311      -0.547 -19.985  21.991  1.00  0.120          N  
ATOM   5033  CA  LYS A 311      -1.572 -20.795  22.625  1.00  0.130          C  
ATOM   5034  C   LYS A 311      -1.665 -20.379  24.091  1.00  0.070          C  
ATOM   5035  O   LYS A 311      -2.760 -20.327  24.654  1.00  0.070          O  
ATOM   5036  CB  LYS A 311      -1.246 -22.286  22.501  1.00  0.180          C  
ATOM   5037  CG  LYS A 311      -1.148 -22.814  21.056  1.00  0.180          C  
ATOM   5038  CD  LYS A 311      -2.468 -22.688  20.289  1.00  0.180          C  
ATOM   5039  CE  LYS A 311      -2.365 -23.315  18.905  1.00  0.180          C  
ATOM   5040  NZ  LYS A 311      -3.631 -23.162  18.129  1.00  0.180          N  
ATOM   5041  H   LYS A 311       0.415 -20.231  22.199  1.00  0.140          H  
ATOM   5042  HA  LYS A 311      -2.536 -20.586  22.167  1.00  0.160          H  
ATOM   5043 1HB  LYS A 311      -0.284 -22.473  22.972  1.00  0.210          H  
ATOM   5044 2HB  LYS A 311      -1.991 -22.872  23.035  1.00  0.210          H  
ATOM   5045 1HG  LYS A 311      -0.382 -22.241  20.529  1.00  0.210          H  
ATOM   5046 2HG  LYS A 311      -0.841 -23.859  21.075  1.00  0.210          H  
ATOM   5047 1HD  LYS A 311      -3.271 -23.170  20.848  1.00  0.210          H  
ATOM   5048 2HD  LYS A 311      -2.716 -21.636  20.155  1.00  0.210          H  
ATOM   5049 1HE  LYS A 311      -1.555 -22.833  18.358  1.00  0.210          H  
ATOM   5050 2HE  LYS A 311      -2.140 -24.376  19.008  1.00  0.210          H  
ATOM   5051 1HZ  LYS A 311      -3.523 -23.587  17.218  1.00  0.210          H  
ATOM   5052 2HZ  LYS A 311      -4.388 -23.615  18.622  1.00  0.210          H  
ATOM   5053 3HZ  LYS A 311      -3.842 -22.179  18.019  1.00  0.210          H  
ATOM   5054  N   LEU A 312      -0.509 -20.111  24.719  1.00  0.040          N  
ATOM   5055  CA  LEU A 312      -0.474 -19.675  26.116  1.00  0.040          C  
ATOM   5056  C   LEU A 312      -1.123 -18.307  26.277  1.00  0.040          C  
ATOM   5057  O   LEU A 312      -1.806 -18.051  27.278  1.00  0.100          O  
ATOM   5058  CB  LEU A 312       0.974 -19.594  26.620  1.00  0.020          C  
ATOM   5059  CG  LEU A 312       1.708 -20.910  26.801  1.00  0.020          C  
ATOM   5060  CD1 LEU A 312       3.183 -20.667  27.025  1.00  0.020          C  
ATOM   5061  CD2 LEU A 312       1.148 -21.621  28.003  1.00  0.020          C  
ATOM   5062  H   LEU A 312       0.368 -20.235  24.210  1.00  0.050          H  
ATOM   5063  HA  LEU A 312      -1.044 -20.382  26.707  1.00  0.050          H  
ATOM   5064 1HB  LEU A 312       1.535 -18.992  25.932  1.00  0.020          H  
ATOM   5065 2HB  LEU A 312       0.968 -19.088  27.582  1.00  0.020          H  
ATOM   5066  HG  LEU A 312       1.591 -21.515  25.907  1.00  0.020          H  
ATOM   5067 1HD1 LEU A 312       3.691 -21.631  27.149  1.00  0.020          H  
ATOM   5068 2HD1 LEU A 312       3.601 -20.159  26.165  1.00  0.020          H  
ATOM   5069 3HD1 LEU A 312       3.332 -20.060  27.913  1.00  0.020          H  
ATOM   5070 1HD2 LEU A 312       1.679 -22.557  28.125  1.00  0.020          H  
ATOM   5071 2HD2 LEU A 312       1.285 -21.003  28.891  1.00  0.020          H  
ATOM   5072 3HD2 LEU A 312       0.100 -21.825  27.874  1.00  0.020          H  
ATOM   5073  N   PHE A 313      -0.879 -17.428  25.301  1.00  0.040          N  
ATOM   5074  CA  PHE A 313      -1.417 -16.081  25.294  1.00  0.050          C  
ATOM   5075  C   PHE A 313      -2.010 -15.728  23.920  1.00  0.060          C  
ATOM   5076  O   PHE A 313      -1.325 -15.086  23.116  1.00  0.060          O  
ATOM   5077  CB  PHE A 313      -0.305 -15.085  25.633  1.00  0.070          C  
ATOM   5078  CG  PHE A 313       0.324 -15.332  26.966  1.00  0.070          C  
ATOM   5079  CD1 PHE A 313       1.446 -16.146  27.070  1.00  0.070          C  
ATOM   5080  CD2 PHE A 313      -0.190 -14.768  28.112  1.00  0.070          C  
ATOM   5081  CE1 PHE A 313       2.033 -16.390  28.293  1.00  0.070          C  
ATOM   5082  CE2 PHE A 313       0.395 -15.011  29.328  1.00  0.070          C  
ATOM   5083  CZ  PHE A 313       1.511 -15.824  29.419  1.00  0.070          C  
ATOM   5084  H   PHE A 313      -0.277 -17.715  24.531  1.00  0.050          H  
ATOM   5085  HA  PHE A 313      -2.183 -16.014  26.059  1.00  0.060          H  
ATOM   5086 1HB  PHE A 313       0.475 -15.140  24.871  1.00  0.080          H  
ATOM   5087 2HB  PHE A 313      -0.705 -14.075  25.627  1.00  0.080          H  
ATOM   5088  HD1 PHE A 313       1.847 -16.597  26.162  1.00  0.080          H  
ATOM   5089  HD2 PHE A 313      -1.071 -14.129  28.045  1.00  0.080          H  
ATOM   5090  HE1 PHE A 313       2.905 -17.034  28.362  1.00  0.080          H  
ATOM   5091  HE2 PHE A 313      -0.029 -14.562  30.221  1.00  0.080          H  
ATOM   5092  HZ  PHE A 313       1.976 -16.015  30.382  1.00  0.080          H  
ATOM   5093  N   PRO A 314      -3.250 -16.157  23.609  1.00  0.050          N  
ATOM   5094  CA  PRO A 314      -3.954 -15.968  22.349  1.00  0.050          C  
ATOM   5095  C   PRO A 314      -4.169 -14.500  22.041  1.00  0.040          C  
ATOM   5096  O   PRO A 314      -4.309 -13.696  22.960  1.00  0.050          O  
ATOM   5097  CB  PRO A 314      -5.300 -16.663  22.597  1.00  0.080          C  
ATOM   5098  CG  PRO A 314      -5.034 -17.632  23.708  1.00  0.080          C  
ATOM   5099  CD  PRO A 314      -4.028 -16.957  24.584  1.00  0.080          C  
ATOM   5100  HA  PRO A 314      -3.389 -16.465  21.543  1.00  0.060          H  
ATOM   5101 1HB  PRO A 314      -6.067 -15.918  22.861  1.00  0.090          H  
ATOM   5102 2HB  PRO A 314      -5.637 -17.164  21.677  1.00  0.090          H  
ATOM   5103 1HG  PRO A 314      -5.964 -17.872  24.242  1.00  0.090          H  
ATOM   5104 2HG  PRO A 314      -4.644 -18.584  23.303  1.00  0.090          H  
ATOM   5105 1HD  PRO A 314      -4.530 -16.320  25.304  1.00  0.090          H  
ATOM   5106 2HD  PRO A 314      -3.451 -17.739  25.051  1.00  0.090          H  
ATOM   5107  N   ASP A 315      -4.253 -14.146  20.753  1.00  0.040          N  
ATOM   5108  CA  ASP A 315      -4.506 -12.758  20.330  1.00  0.050          C  
ATOM   5109  C   ASP A 315      -5.696 -12.088  21.014  1.00  0.060          C  
ATOM   5110  O   ASP A 315      -5.730 -10.866  21.126  1.00  0.060          O  
ATOM   5111  CB  ASP A 315      -4.716 -12.649  18.813  1.00  0.070          C  
ATOM   5112  CG  ASP A 315      -3.437 -12.783  17.949  1.00  0.070          C  
ATOM   5113  OD1 ASP A 315      -2.333 -12.729  18.472  1.00  0.070          O  
ATOM   5114  OD2 ASP A 315      -3.580 -12.891  16.743  1.00  0.070          O  
ATOM   5115  H   ASP A 315      -4.114 -14.855  20.042  1.00  0.050          H  
ATOM   5116  HA  ASP A 315      -3.623 -12.171  20.576  1.00  0.060          H  
ATOM   5117 1HB  ASP A 315      -5.423 -13.418  18.498  1.00  0.080          H  
ATOM   5118 2HB  ASP A 315      -5.181 -11.685  18.591  1.00  0.080          H  
ATOM   5119  N   SER A 316      -6.668 -12.873  21.478  1.00  0.050          N  
ATOM   5120  CA  SER A 316      -7.868 -12.352  22.125  1.00  0.060          C  
ATOM   5121  C   SER A 316      -7.564 -11.633  23.443  1.00  0.070          C  
ATOM   5122  O   SER A 316      -8.405 -10.898  23.965  1.00  0.070          O  
ATOM   5123  CB  SER A 316      -8.861 -13.473  22.371  1.00  0.080          C  
ATOM   5124  OG  SER A 316      -8.375 -14.391  23.313  1.00  0.080          O  
ATOM   5125  H   SER A 316      -6.576 -13.873  21.386  1.00  0.060          H  
ATOM   5126  HA  SER A 316      -8.327 -11.630  21.450  1.00  0.070          H  
ATOM   5127 1HB  SER A 316      -9.799 -13.048  22.728  1.00  0.100          H  
ATOM   5128 2HB  SER A 316      -9.069 -13.984  21.434  1.00  0.100          H  
ATOM   5129  HG  SER A 316      -9.098 -15.003  23.484  1.00  0.100          H  
ATOM   5130  N   LEU A 317      -6.364 -11.849  23.993  1.00  0.060          N  
ATOM   5131  CA  LEU A 317      -5.955 -11.216  25.235  1.00  0.060          C  
ATOM   5132  C   LEU A 317      -5.230  -9.893  25.028  1.00  0.070          C  
ATOM   5133  O   LEU A 317      -4.861  -9.234  26.003  1.00  0.070          O  
ATOM   5134  CB  LEU A 317      -5.009 -12.121  26.015  1.00  0.080          C  
ATOM   5135  CG  LEU A 317      -5.530 -13.478  26.475  1.00  0.080          C  
ATOM   5136  CD1 LEU A 317      -4.383 -14.203  27.123  1.00  0.080          C  
ATOM   5137  CD2 LEU A 317      -6.700 -13.312  27.461  1.00  0.080          C  
ATOM   5138  H   LEU A 317      -5.705 -12.471  23.519  1.00  0.070          H  
ATOM   5139  HA  LEU A 317      -6.844 -11.009  25.823  1.00  0.070          H  
ATOM   5140 1HB  LEU A 317      -4.126 -12.295  25.392  1.00  0.100          H  
ATOM   5141 2HB  LEU A 317      -4.701 -11.577  26.900  1.00  0.100          H  
ATOM   5142  HG  LEU A 317      -5.856 -14.057  25.606  1.00  0.100          H  
ATOM   5143 1HD1 LEU A 317      -4.707 -15.189  27.440  1.00  0.100          H  
ATOM   5144 2HD1 LEU A 317      -3.582 -14.290  26.405  1.00  0.100          H  
ATOM   5145 3HD1 LEU A 317      -4.043 -13.646  27.975  1.00  0.100          H  
ATOM   5146 1HD2 LEU A 317      -7.040 -14.293  27.790  1.00  0.100          H  
ATOM   5147 2HD2 LEU A 317      -6.375 -12.731  28.323  1.00  0.100          H  
ATOM   5148 3HD2 LEU A 317      -7.526 -12.797  26.979  1.00  0.100          H  
ATOM   5149  N   PHE A 318      -5.001  -9.485  23.784  1.00  0.070          N  
ATOM   5150  CA  PHE A 318      -4.275  -8.245  23.574  1.00  0.080          C  
ATOM   5151  C   PHE A 318      -5.111  -7.288  22.737  1.00  0.100          C  
ATOM   5152  O   PHE A 318      -5.860  -7.727  21.867  1.00  0.100          O  
ATOM   5153  CB  PHE A 318      -2.990  -8.504  22.803  1.00  0.110          C  
ATOM   5154  CG  PHE A 318      -1.962  -9.406  23.456  1.00  0.110          C  
ATOM   5155  CD1 PHE A 318      -1.970 -10.770  23.193  1.00  0.110          C  
ATOM   5156  CD2 PHE A 318      -0.977  -8.906  24.298  1.00  0.110          C  
ATOM   5157  CE1 PHE A 318      -1.025 -11.605  23.739  1.00  0.110          C  
ATOM   5158  CE2 PHE A 318      -0.029  -9.750  24.844  1.00  0.110          C  
ATOM   5159  CZ  PHE A 318      -0.049 -11.096  24.558  1.00  0.110          C  
ATOM   5160  H   PHE A 318      -5.334 -10.031  22.980  1.00  0.080          H  
ATOM   5161  HA  PHE A 318      -4.033  -7.819  24.539  1.00  0.100          H  
ATOM   5162 1HB  PHE A 318      -3.262  -8.951  21.842  1.00  0.130          H  
ATOM   5163 2HB  PHE A 318      -2.519  -7.551  22.589  1.00  0.130          H  
ATOM   5164  HD1 PHE A 318      -2.735 -11.179  22.538  1.00  0.130          H  
ATOM   5165  HD2 PHE A 318      -0.946  -7.846  24.527  1.00  0.130          H  
ATOM   5166  HE1 PHE A 318      -1.050 -12.670  23.514  1.00  0.130          H  
ATOM   5167  HE2 PHE A 318       0.739  -9.355  25.501  1.00  0.130          H  
ATOM   5168  HZ  PHE A 318       0.701 -11.754  24.987  1.00  0.130          H  
ATOM   5169  N   PRO A 319      -5.044  -5.973  22.959  1.00  0.100          N  
ATOM   5170  CA  PRO A 319      -5.637  -5.020  22.058  1.00  0.120          C  
ATOM   5171  C   PRO A 319      -5.030  -5.251  20.684  1.00  0.120          C  
ATOM   5172  O   PRO A 319      -3.804  -5.366  20.573  1.00  0.110          O  
ATOM   5173  CB  PRO A 319      -5.215  -3.677  22.668  1.00  0.180          C  
ATOM   5174  CG  PRO A 319      -5.007  -3.986  24.157  1.00  0.180          C  
ATOM   5175  CD  PRO A 319      -4.458  -5.405  24.191  1.00  0.180          C  
ATOM   5176  HA  PRO A 319      -6.732  -5.148  22.042  1.00  0.140          H  
ATOM   5177 1HB  PRO A 319      -4.311  -3.305  22.174  1.00  0.220          H  
ATOM   5178 2HB  PRO A 319      -5.997  -2.923  22.491  1.00  0.220          H  
ATOM   5179 1HG  PRO A 319      -4.301  -3.258  24.604  1.00  0.220          H  
ATOM   5180 2HG  PRO A 319      -5.954  -3.880  24.708  1.00  0.220          H  
ATOM   5181 1HD  PRO A 319      -3.367  -5.415  24.163  1.00  0.220          H  
ATOM   5182 2HD  PRO A 319      -4.860  -5.900  25.090  1.00  0.220          H  
ATOM   5183  N   ALA A 320      -5.856  -5.276  19.649  1.00  0.120          N  
ATOM   5184  CA  ALA A 320      -5.374  -5.444  18.283  1.00  0.130          C  
ATOM   5185  C   ALA A 320      -6.482  -5.035  17.322  1.00  0.150          C  
ATOM   5186  O   ALA A 320      -6.940  -5.824  16.497  1.00  0.160          O  
ATOM   5187  CB  ALA A 320      -4.913  -6.873  18.039  1.00  0.180          C  
ATOM   5188  H   ALA A 320      -6.851  -5.183  19.808  1.00  0.140          H  
ATOM   5189  HA  ALA A 320      -4.532  -4.779  18.126  1.00  0.160          H  
ATOM   5190 1HB  ALA A 320      -4.553  -6.959  17.021  1.00  0.210          H  
ATOM   5191 2HB  ALA A 320      -4.107  -7.127  18.733  1.00  0.210          H  
ATOM   5192 3HB  ALA A 320      -5.747  -7.556  18.192  1.00  0.210          H  
ATOM   5193  N   ASP A 321      -6.919  -3.789  17.455  1.00  0.160          N  
ATOM   5194  CA  ASP A 321      -7.972  -3.168  16.667  1.00  0.200          C  
ATOM   5195  C   ASP A 321      -7.425  -2.191  15.626  1.00  0.180          C  
ATOM   5196  O   ASP A 321      -8.166  -1.415  15.019  1.00  0.180          O  
ATOM   5197  CB  ASP A 321      -8.937  -2.488  17.633  1.00  0.260          C  
ATOM   5198  CG  ASP A 321      -8.186  -1.511  18.535  1.00  0.260          C  
ATOM   5199  OD1 ASP A 321      -6.956  -1.614  18.556  1.00  0.260          O  
ATOM   5200  OD2 ASP A 321      -8.794  -0.725  19.210  1.00  0.260          O  
ATOM   5201  H   ASP A 321      -6.494  -3.172  18.148  1.00  0.190          H  
ATOM   5202  HA  ASP A 321      -8.511  -3.954  16.138  1.00  0.240          H  
ATOM   5203 1HB  ASP A 321      -9.699  -1.943  17.071  1.00  0.320          H  
ATOM   5204 2HB  ASP A 321      -9.441  -3.235  18.245  1.00  0.320          H  
ATOM   5205  N   SER A 322      -6.122  -2.257  15.427  1.00  0.180          N  
ATOM   5206  CA  SER A 322      -5.377  -1.428  14.495  1.00  0.180          C  
ATOM   5207  C   SER A 322      -4.060  -2.112  14.198  1.00  0.180          C  
ATOM   5208  O   SER A 322      -3.636  -2.987  14.960  1.00  0.180          O  
ATOM   5209  CB  SER A 322      -5.125  -0.049  15.087  1.00  0.250          C  
ATOM   5210  OG  SER A 322      -4.219  -0.090  16.185  1.00  0.250          O  
ATOM   5211  H   SER A 322      -5.623  -2.937  15.971  1.00  0.220          H  
ATOM   5212  HA  SER A 322      -5.941  -1.330  13.565  1.00  0.220          H  
ATOM   5213 1HB  SER A 322      -4.731   0.608  14.313  1.00  0.300          H  
ATOM   5214 2HB  SER A 322      -6.073   0.373  15.418  1.00  0.300          H  
ATOM   5215  HG  SER A 322      -4.188   0.818  16.520  1.00  0.300          H  
ATOM   5216  N   GLU A 323      -3.385  -1.691  13.130  1.00  0.190          N  
ATOM   5217  CA  GLU A 323      -2.082  -2.245  12.780  1.00  0.200          C  
ATOM   5218  C   GLU A 323      -1.068  -2.009  13.888  1.00  0.210          C  
ATOM   5219  O   GLU A 323      -0.206  -2.853  14.152  1.00  0.290          O  
ATOM   5220  CB  GLU A 323      -1.597  -1.620  11.472  1.00  0.280          C  
ATOM   5221  CG  GLU A 323      -2.462  -1.979  10.254  1.00  0.280          C  
ATOM   5222  CD  GLU A 323      -3.720  -1.137  10.151  1.00  0.280          C  
ATOM   5223  OE1 GLU A 323      -3.903  -0.272  10.990  1.00  0.280          O  
ATOM   5224  OE2 GLU A 323      -4.497  -1.363   9.262  1.00  0.280          O  
ATOM   5225  H   GLU A 323      -3.794  -0.975  12.523  1.00  0.230          H  
ATOM   5226  HA  GLU A 323      -2.190  -3.320  12.637  1.00  0.240          H  
ATOM   5227 1HB  GLU A 323      -1.575  -0.535  11.570  1.00  0.330          H  
ATOM   5228 2HB  GLU A 323      -0.579  -1.950  11.268  1.00  0.330          H  
ATOM   5229 1HG  GLU A 323      -1.871  -1.843   9.349  1.00  0.330          H  
ATOM   5230 2HG  GLU A 323      -2.740  -3.030  10.320  1.00  0.330          H  
ATOM   5231  N   HIS A 324      -1.177  -0.852  14.538  1.00  0.170          N  
ATOM   5232  CA  HIS A 324      -0.287  -0.484  15.619  1.00  0.180          C  
ATOM   5233  C   HIS A 324      -0.475  -1.439  16.782  1.00  0.160          C  
ATOM   5234  O   HIS A 324       0.495  -2.003  17.294  1.00  0.180          O  
ATOM   5235  CB  HIS A 324      -0.567   0.947  16.086  1.00  0.250          C  
ATOM   5236  CG  HIS A 324       0.382   1.452  17.128  1.00  0.250          C  
ATOM   5237  ND1 HIS A 324       1.661   1.876  16.820  1.00  0.250          N  
ATOM   5238  CD2 HIS A 324       0.248   1.600  18.466  1.00  0.250          C  
ATOM   5239  CE1 HIS A 324       2.266   2.271  17.924  1.00  0.250          C  
ATOM   5240  NE2 HIS A 324       1.435   2.116  18.937  1.00  0.250          N  
ATOM   5241  H   HIS A 324      -1.891  -0.201  14.240  1.00  0.200          H  
ATOM   5242  HA  HIS A 324       0.749  -0.550  15.291  1.00  0.220          H  
ATOM   5243 1HB  HIS A 324      -0.524   1.621  15.232  1.00  0.300          H  
ATOM   5244 2HB  HIS A 324      -1.573   1.002  16.496  1.00  0.300          H  
ATOM   5245  HD1 HIS A 324       1.994   2.100  15.903  1.00  0.300          H  
ATOM   5246  HD2 HIS A 324      -0.573   1.395  19.153  1.00  0.300          H  
ATOM   5247  HE1 HIS A 324       3.288   2.647  17.889  1.00  0.300          H  
ATOM   5248  N   ASN A 325      -1.724  -1.627  17.210  1.00  0.150          N  
ATOM   5249  CA  ASN A 325      -1.955  -2.488  18.349  1.00  0.140          C  
ATOM   5250  C   ASN A 325      -1.637  -3.953  18.033  1.00  0.120          C  
ATOM   5251  O   ASN A 325      -1.167  -4.677  18.909  1.00  0.120          O  
ATOM   5252  CB  ASN A 325      -3.344  -2.260  18.891  1.00  0.200          C  
ATOM   5253  CG  ASN A 325      -3.424  -0.932  19.607  1.00  0.200          C  
ATOM   5254  OD1 ASN A 325      -2.395  -0.397  20.046  1.00  0.200          O  
ATOM   5255  ND2 ASN A 325      -4.601  -0.391  19.745  1.00  0.200          N  
ATOM   5256  H   ASN A 325      -2.502  -1.147  16.756  1.00  0.180          H  
ATOM   5257  HA  ASN A 325      -1.259  -2.192  19.133  1.00  0.170          H  
ATOM   5258 1HB  ASN A 325      -4.075  -2.277  18.076  1.00  0.240          H  
ATOM   5259 2HB  ASN A 325      -3.596  -3.039  19.585  1.00  0.240          H  
ATOM   5260 1HD2 ASN A 325      -4.700   0.484  20.220  1.00  0.240          H  
ATOM   5261 2HD2 ASN A 325      -5.430  -0.858  19.383  1.00  0.240          H  
ATOM   5262  N   LYS A 326      -1.835  -4.383  16.779  1.00  0.120          N  
ATOM   5263  CA  LYS A 326      -1.514  -5.749  16.396  1.00  0.110          C  
ATOM   5264  C   LYS A 326      -0.004  -5.962  16.474  1.00  0.100          C  
ATOM   5265  O   LYS A 326       0.449  -6.998  16.980  1.00  0.100          O  
ATOM   5266  CB  LYS A 326      -2.051  -6.058  15.000  1.00  0.160          C  
ATOM   5267  CG  LYS A 326      -1.745  -7.473  14.459  1.00  0.160          C  
ATOM   5268  CD  LYS A 326      -2.420  -8.591  15.252  1.00  0.160          C  
ATOM   5269  CE  LYS A 326      -2.176  -9.941  14.578  1.00  0.160          C  
ATOM   5270  NZ  LYS A 326      -2.734 -11.076  15.360  1.00  0.160          N  
ATOM   5271  H   LYS A 326      -2.263  -3.759  16.090  1.00  0.140          H  
ATOM   5272  HA  LYS A 326      -1.985  -6.420  17.109  1.00  0.130          H  
ATOM   5273 1HB  LYS A 326      -3.133  -5.912  14.992  1.00  0.190          H  
ATOM   5274 2HB  LYS A 326      -1.629  -5.339  14.295  1.00  0.190          H  
ATOM   5275 1HG  LYS A 326      -2.085  -7.527  13.425  1.00  0.190          H  
ATOM   5276 2HG  LYS A 326      -0.668  -7.638  14.468  1.00  0.190          H  
ATOM   5277 1HD  LYS A 326      -2.013  -8.634  16.265  1.00  0.190          H  
ATOM   5278 2HD  LYS A 326      -3.492  -8.412  15.310  1.00  0.190          H  
ATOM   5279 1HE  LYS A 326      -2.640  -9.932  13.593  1.00  0.190          H  
ATOM   5280 2HE  LYS A 326      -1.103 -10.090  14.462  1.00  0.190          H  
ATOM   5281 1HZ  LYS A 326      -2.562 -11.960  14.902  1.00  0.190          H  
ATOM   5282 2HZ  LYS A 326      -2.304 -11.118  16.284  1.00  0.190          H  
ATOM   5283 3HZ  LYS A 326      -3.730 -10.985  15.484  1.00  0.190          H  
ATOM   5284  N   LEU A 327       0.782  -4.985  15.993  1.00  0.110          N  
ATOM   5285  CA  LEU A 327       2.228  -5.082  16.096  1.00  0.110          C  
ATOM   5286  C   LEU A 327       2.643  -5.139  17.550  1.00  0.090          C  
ATOM   5287  O   LEU A 327       3.507  -5.942  17.915  1.00  0.100          O  
ATOM   5288  CB  LEU A 327       2.930  -3.898  15.424  1.00  0.150          C  
ATOM   5289  CG  LEU A 327       4.502  -3.857  15.558  1.00  0.150          C  
ATOM   5290  CD1 LEU A 327       5.141  -5.107  14.939  1.00  0.150          C  
ATOM   5291  CD2 LEU A 327       5.019  -2.597  14.880  1.00  0.150          C  
ATOM   5292  H   LEU A 327       0.368  -4.175  15.517  1.00  0.130          H  
ATOM   5293  HA  LEU A 327       2.532  -6.003  15.608  1.00  0.130          H  
ATOM   5294 1HB  LEU A 327       2.676  -3.904  14.366  1.00  0.180          H  
ATOM   5295 2HB  LEU A 327       2.532  -2.977  15.859  1.00  0.180          H  
ATOM   5296  HG  LEU A 327       4.773  -3.829  16.613  1.00  0.180          H  
ATOM   5297 1HD1 LEU A 327       6.223  -5.046  15.051  1.00  0.180          H  
ATOM   5298 2HD1 LEU A 327       4.789  -6.004  15.444  1.00  0.180          H  
ATOM   5299 3HD1 LEU A 327       4.889  -5.161  13.882  1.00  0.180          H  
ATOM   5300 1HD2 LEU A 327       6.104  -2.545  14.984  1.00  0.180          H  
ATOM   5301 2HD2 LEU A 327       4.755  -2.615  13.822  1.00  0.180          H  
ATOM   5302 3HD2 LEU A 327       4.567  -1.724  15.353  1.00  0.180          H  
ATOM   5303  N   LYS A 328       2.042  -4.286  18.382  1.00  0.150          N  
ATOM   5304  CA  LYS A 328       2.380  -4.273  19.787  1.00  0.140          C  
ATOM   5305  C   LYS A 328       2.030  -5.598  20.446  1.00  0.110          C  
ATOM   5306  O   LYS A 328       2.804  -6.068  21.273  1.00  0.090          O  
ATOM   5307  CB  LYS A 328       1.650  -3.148  20.503  1.00  0.200          C  
ATOM   5308  CG  LYS A 328       2.092  -1.735  20.175  1.00  0.200          C  
ATOM   5309  CD  LYS A 328       3.445  -1.407  20.758  1.00  0.200          C  
ATOM   5310  CE  LYS A 328       3.776   0.039  20.521  1.00  0.200          C  
ATOM   5311  NZ  LYS A 328       5.084   0.401  21.078  1.00  0.200          N  
ATOM   5312  H   LYS A 328       1.360  -3.615  18.016  1.00  0.180          H  
ATOM   5313  HA  LYS A 328       3.453  -4.129  19.882  1.00  0.170          H  
ATOM   5314 1HB  LYS A 328       0.594  -3.221  20.278  1.00  0.240          H  
ATOM   5315 2HB  LYS A 328       1.764  -3.281  21.558  1.00  0.240          H  
ATOM   5316 1HG  LYS A 328       2.156  -1.623  19.096  1.00  0.240          H  
ATOM   5317 2HG  LYS A 328       1.349  -1.027  20.545  1.00  0.240          H  
ATOM   5318 1HD  LYS A 328       3.449  -1.613  21.830  1.00  0.240          H  
ATOM   5319 2HD  LYS A 328       4.216  -2.012  20.286  1.00  0.240          H  
ATOM   5320 1HE  LYS A 328       3.780   0.234  19.453  1.00  0.240          H  
ATOM   5321 2HE  LYS A 328       3.010   0.657  20.992  1.00  0.240          H  
ATOM   5322 1HZ  LYS A 328       5.255   1.375  20.903  1.00  0.240          H  
ATOM   5323 2HZ  LYS A 328       5.066   0.223  22.070  1.00  0.240          H  
ATOM   5324 3HZ  LYS A 328       5.807  -0.151  20.642  1.00  0.240          H  
ATOM   5325  N   ALA A 329       0.881  -6.206  20.101  1.00  0.100          N  
ATOM   5326  CA  ALA A 329       0.500  -7.491  20.674  1.00  0.090          C  
ATOM   5327  C   ALA A 329       1.531  -8.554  20.331  1.00  0.070          C  
ATOM   5328  O   ALA A 329       1.914  -9.352  21.194  1.00  0.060          O  
ATOM   5329  CB  ALA A 329      -0.863  -7.908  20.156  1.00  0.130          C  
ATOM   5330  H   ALA A 329       0.221  -5.743  19.470  1.00  0.120          H  
ATOM   5331  HA  ALA A 329       0.465  -7.393  21.753  1.00  0.110          H  
ATOM   5332 1HB  ALA A 329      -1.142  -8.861  20.593  1.00  0.160          H  
ATOM   5333 2HB  ALA A 329      -1.601  -7.143  20.416  1.00  0.160          H  
ATOM   5334 3HB  ALA A 329      -0.821  -8.007  19.074  1.00  0.160          H  
ATOM   5335  N   SER A 330       2.025  -8.531  19.087  1.00  0.080          N  
ATOM   5336  CA  SER A 330       3.050  -9.469  18.657  1.00  0.070          C  
ATOM   5337  C   SER A 330       4.318  -9.266  19.479  1.00  0.070          C  
ATOM   5338  O   SER A 330       4.917 -10.231  19.971  1.00  0.080          O  
ATOM   5339  CB  SER A 330       3.348  -9.289  17.182  1.00  0.100          C  
ATOM   5340  OG  SER A 330       4.329 -10.193  16.753  1.00  0.100          O  
ATOM   5341  H   SER A 330       1.622  -7.878  18.403  1.00  0.100          H  
ATOM   5342  HA  SER A 330       2.687 -10.482  18.822  1.00  0.080          H  
ATOM   5343 1HB  SER A 330       2.433  -9.430  16.608  1.00  0.120          H  
ATOM   5344 2HB  SER A 330       3.688  -8.274  17.003  1.00  0.120          H  
ATOM   5345  HG  SER A 330       4.457 -10.015  15.820  1.00  0.120          H  
ATOM   5346  N   GLN A 331       4.721  -8.002  19.647  1.00  0.080          N  
ATOM   5347  CA  GLN A 331       5.908  -7.673  20.417  1.00  0.080          C  
ATOM   5348  C   GLN A 331       5.748  -8.067  21.893  1.00  0.090          C  
ATOM   5349  O   GLN A 331       6.703  -8.551  22.509  1.00  0.090          O  
ATOM   5350  CB  GLN A 331       6.202  -6.184  20.293  1.00  0.110          C  
ATOM   5351  CG  GLN A 331       6.669  -5.727  18.937  1.00  0.110          C  
ATOM   5352  CD  GLN A 331       6.792  -4.235  18.904  1.00  0.110          C  
ATOM   5353  OE1 GLN A 331       6.322  -3.568  19.829  1.00  0.110          O  
ATOM   5354  NE2 GLN A 331       7.407  -3.699  17.862  1.00  0.110          N  
ATOM   5355  H   GLN A 331       4.194  -7.251  19.187  1.00  0.100          H  
ATOM   5356  HA  GLN A 331       6.748  -8.230  20.005  1.00  0.100          H  
ATOM   5357 1HB  GLN A 331       5.306  -5.631  20.538  1.00  0.130          H  
ATOM   5358 2HB  GLN A 331       6.961  -5.908  20.982  1.00  0.130          H  
ATOM   5359 1HG  GLN A 331       7.649  -6.156  18.738  1.00  0.130          H  
ATOM   5360 2HG  GLN A 331       5.963  -6.039  18.175  1.00  0.130          H  
ATOM   5361 1HE2 GLN A 331       7.509  -2.705  17.798  1.00  0.130          H  
ATOM   5362 2HE2 GLN A 331       7.768  -4.284  17.133  1.00  0.130          H  
ATOM   5363  N   ALA A 332       4.552  -7.861  22.464  1.00  0.090          N  
ATOM   5364  CA  ALA A 332       4.294  -8.227  23.849  1.00  0.080          C  
ATOM   5365  C   ALA A 332       4.454  -9.726  24.027  1.00  0.060          C  
ATOM   5366  O   ALA A 332       5.071 -10.194  24.993  1.00  0.050          O  
ATOM   5367  CB  ALA A 332       2.889  -7.827  24.251  1.00  0.120          C  
ATOM   5368  H   ALA A 332       3.822  -7.398  21.924  1.00  0.110          H  
ATOM   5369  HA  ALA A 332       5.020  -7.713  24.476  1.00  0.100          H  
ATOM   5370 1HB  ALA A 332       2.716  -8.093  25.286  1.00  0.140          H  
ATOM   5371 2HB  ALA A 332       2.754  -6.776  24.126  1.00  0.140          H  
ATOM   5372 3HB  ALA A 332       2.182  -8.346  23.613  1.00  0.140          H  
ATOM   5373  N   ARG A 333       3.903 -10.489  23.076  1.00  0.060          N  
ATOM   5374  CA  ARG A 333       4.016 -11.929  23.114  1.00  0.050          C  
ATOM   5375  C   ARG A 333       5.471 -12.346  23.013  1.00  0.050          C  
ATOM   5376  O   ARG A 333       5.902 -13.271  23.711  1.00  0.050          O  
ATOM   5377  CB  ARG A 333       3.204 -12.597  22.027  1.00  0.070          C  
ATOM   5378  CG  ARG A 333       3.209 -14.107  22.151  1.00  0.070          C  
ATOM   5379  CD  ARG A 333       2.385 -14.805  21.159  1.00  0.070          C  
ATOM   5380  NE  ARG A 333       0.951 -14.535  21.299  1.00  0.070          N  
ATOM   5381  CZ  ARG A 333       0.174 -13.840  20.447  1.00  0.070          C  
ATOM   5382  NH1 ARG A 333       0.592 -13.294  19.330  1.00  0.070          N  
ATOM   5383  NH2 ARG A 333      -1.070 -13.724  20.741  1.00  0.070          N  
ATOM   5384  H   ARG A 333       3.355 -10.051  22.325  1.00  0.070          H  
ATOM   5385  HA  ARG A 333       3.628 -12.272  24.068  1.00  0.060          H  
ATOM   5386 1HB  ARG A 333       2.175 -12.240  22.077  1.00  0.090          H  
ATOM   5387 2HB  ARG A 333       3.601 -12.325  21.048  1.00  0.090          H  
ATOM   5388 1HG  ARG A 333       4.227 -14.479  22.041  1.00  0.090          H  
ATOM   5389 2HG  ARG A 333       2.832 -14.379  23.140  1.00  0.090          H  
ATOM   5390 1HD  ARG A 333       2.703 -14.509  20.168  1.00  0.090          H  
ATOM   5391 2HD  ARG A 333       2.541 -15.855  21.268  1.00  0.090          H  
ATOM   5392  HE  ARG A 333       0.449 -14.903  22.133  1.00  0.090          H  
ATOM   5393 1HH1 ARG A 333       1.552 -13.357  19.037  1.00  0.090          H  
ATOM   5394 2HH1 ARG A 333      -0.126 -12.823  18.751  1.00  0.090          H  
ATOM   5395 1HH2 ARG A 333      -1.406 -14.173  21.600  1.00  0.090          H  
ATOM   5396 2HH2 ARG A 333      -1.680 -13.211  20.090  1.00  0.090          H  
ATOM   5397  N   ASP A 334       6.225 -11.675  22.131  1.00  0.080          N  
ATOM   5398  CA  ASP A 334       7.628 -11.991  21.951  1.00  0.090          C  
ATOM   5399  C   ASP A 334       8.369 -11.823  23.280  1.00  0.080          C  
ATOM   5400  O   ASP A 334       9.153 -12.695  23.653  1.00  0.110          O  
ATOM   5401  CB  ASP A 334       8.243 -11.118  20.853  1.00  0.120          C  
ATOM   5402  CG  ASP A 334       9.640 -11.566  20.455  1.00  0.120          C  
ATOM   5403  OD1 ASP A 334       9.777 -12.650  19.929  1.00  0.120          O  
ATOM   5404  OD2 ASP A 334      10.604 -10.855  20.701  1.00  0.120          O  
ATOM   5405  H   ASP A 334       5.790 -10.965  21.533  1.00  0.100          H  
ATOM   5406  HA  ASP A 334       7.708 -13.032  21.640  1.00  0.110          H  
ATOM   5407 1HB  ASP A 334       7.591 -11.131  19.975  1.00  0.150          H  
ATOM   5408 2HB  ASP A 334       8.289 -10.089  21.202  1.00  0.150          H  
ATOM   5409  N   LEU A 335       8.098 -10.745  24.037  1.00  0.070          N  
ATOM   5410  CA  LEU A 335       8.730 -10.657  25.353  1.00  0.040          C  
ATOM   5411  C   LEU A 335       8.326 -11.760  26.295  1.00  0.040          C  
ATOM   5412  O   LEU A 335       9.188 -12.365  26.933  1.00  0.050          O  
ATOM   5413  CB  LEU A 335       8.431  -9.353  26.057  1.00  0.070          C  
ATOM   5414  CG  LEU A 335       9.148  -8.167  25.605  1.00  0.070          C  
ATOM   5415  CD1 LEU A 335       8.520  -7.016  26.203  1.00  0.070          C  
ATOM   5416  CD2 LEU A 335      10.616  -8.247  26.114  1.00  0.070          C  
ATOM   5417  H   LEU A 335       7.491 -10.003  23.670  1.00  0.080          H  
ATOM   5418  HA  LEU A 335       9.798 -10.742  25.199  1.00  0.050          H  
ATOM   5419 1HB  LEU A 335       7.372  -9.158  25.920  1.00  0.080          H  
ATOM   5420 2HB  LEU A 335       8.616  -9.481  27.125  1.00  0.080          H  
ATOM   5421  HG  LEU A 335       9.111  -8.076  24.528  1.00  0.080          H  
ATOM   5422 1HD1 LEU A 335       9.071  -6.153  25.897  1.00  0.080          H  
ATOM   5423 2HD1 LEU A 335       7.489  -6.947  25.870  1.00  0.080          H  
ATOM   5424 3HD1 LEU A 335       8.552  -7.122  27.269  1.00  0.080          H  
ATOM   5425 1HD2 LEU A 335      11.140  -7.360  25.848  1.00  0.080          H  
ATOM   5426 2HD2 LEU A 335      10.605  -8.330  27.176  1.00  0.080          H  
ATOM   5427 3HD2 LEU A 335      11.136  -9.099  25.697  1.00  0.080          H  
ATOM   5428  N   LEU A 336       7.051 -12.130  26.327  1.00  0.030          N  
ATOM   5429  CA  LEU A 336       6.656 -13.193  27.243  1.00  0.040          C  
ATOM   5430  C   LEU A 336       7.424 -14.473  26.928  1.00  0.040          C  
ATOM   5431  O   LEU A 336       7.917 -15.144  27.841  1.00  0.040          O  
ATOM   5432  CB  LEU A 336       5.137 -13.444  27.140  1.00  0.050          C  
ATOM   5433  CG  LEU A 336       4.213 -12.337  27.720  1.00  0.050          C  
ATOM   5434  CD1 LEU A 336       2.779 -12.573  27.291  1.00  0.050          C  
ATOM   5435  CD2 LEU A 336       4.263 -12.388  29.248  1.00  0.050          C  
ATOM   5436  H   LEU A 336       6.355 -11.613  25.775  1.00  0.040          H  
ATOM   5437  HA  LEU A 336       6.908 -12.887  28.252  1.00  0.050          H  
ATOM   5438 1HB  LEU A 336       4.884 -13.573  26.090  1.00  0.060          H  
ATOM   5439 2HB  LEU A 336       4.904 -14.370  27.660  1.00  0.060          H  
ATOM   5440  HG  LEU A 336       4.534 -11.360  27.359  1.00  0.060          H  
ATOM   5441 1HD1 LEU A 336       2.142 -11.802  27.710  1.00  0.060          H  
ATOM   5442 2HD1 LEU A 336       2.708 -12.550  26.212  1.00  0.060          H  
ATOM   5443 3HD1 LEU A 336       2.466 -13.527  27.652  1.00  0.060          H  
ATOM   5444 1HD2 LEU A 336       3.607 -11.632  29.631  1.00  0.060          H  
ATOM   5445 2HD2 LEU A 336       3.928 -13.365  29.595  1.00  0.060          H  
ATOM   5446 3HD2 LEU A 336       5.267 -12.204  29.616  1.00  0.060          H  
ATOM   5447  N   SER A 337       7.645 -14.746  25.637  1.00  0.030          N  
ATOM   5448  CA  SER A 337       8.357 -15.949  25.197  1.00  0.020          C  
ATOM   5449  C   SER A 337       9.843 -15.944  25.562  1.00  0.120          C  
ATOM   5450  O   SER A 337      10.511 -16.978  25.470  1.00  0.390          O  
ATOM   5451  CB  SER A 337       8.235 -16.136  23.693  1.00  0.030          C  
ATOM   5452  OG  SER A 337       9.091 -15.277  22.971  1.00  0.030          O  
ATOM   5453  H   SER A 337       7.195 -14.149  24.933  1.00  0.040          H  
ATOM   5454  HA  SER A 337       7.916 -16.793  25.685  1.00  0.020          H  
ATOM   5455 1HB  SER A 337       8.452 -17.170  23.439  1.00  0.040          H  
ATOM   5456 2HB  SER A 337       7.204 -15.938  23.403  1.00  0.040          H  
ATOM   5457  HG  SER A 337       8.941 -14.363  23.280  1.00  0.040          H  
ATOM   5458  N   LYS A 338      10.379 -14.778  25.929  1.00  0.060          N  
ATOM   5459  CA  LYS A 338      11.778 -14.629  26.266  1.00  0.020          C  
ATOM   5460  C   LYS A 338      11.972 -14.452  27.778  1.00  0.030          C  
ATOM   5461  O   LYS A 338      13.060 -14.722  28.302  1.00  0.020          O  
ATOM   5462  CB  LYS A 338      12.393 -13.488  25.461  1.00  0.040          C  
ATOM   5463  CG  LYS A 338      12.486 -13.756  23.966  1.00  0.040          C  
ATOM   5464  CD  LYS A 338      13.210 -12.614  23.243  1.00  0.040          C  
ATOM   5465  CE  LYS A 338      13.566 -12.980  21.786  1.00  0.040          C  
ATOM   5466  NZ  LYS A 338      12.389 -12.991  20.895  1.00  0.040          N  
ATOM   5467  H   LYS A 338       9.774 -13.968  26.044  1.00  0.070          H  
ATOM   5468  HA  LYS A 338      12.296 -15.543  25.981  1.00  0.020          H  
ATOM   5469 1HB  LYS A 338      11.827 -12.566  25.627  1.00  0.050          H  
ATOM   5470 2HB  LYS A 338      13.376 -13.338  25.775  1.00  0.050          H  
ATOM   5471 1HG  LYS A 338      13.016 -14.693  23.800  1.00  0.050          H  
ATOM   5472 2HG  LYS A 338      11.478 -13.856  23.563  1.00  0.050          H  
ATOM   5473 1HD  LYS A 338      12.559 -11.733  23.232  1.00  0.050          H  
ATOM   5474 2HD  LYS A 338      14.125 -12.367  23.773  1.00  0.050          H  
ATOM   5475 1HE  LYS A 338      14.289 -12.262  21.405  1.00  0.050          H  
ATOM   5476 2HE  LYS A 338      14.015 -13.971  21.779  1.00  0.050          H  
ATOM   5477 1HZ  LYS A 338      12.646 -13.235  19.959  1.00  0.050          H  
ATOM   5478 2HZ  LYS A 338      11.696 -13.653  21.222  1.00  0.050          H  
ATOM   5479 3HZ  LYS A 338      11.956 -12.053  20.873  1.00  0.050          H  
ATOM   5480  N   MET A 339      10.931 -13.980  28.481  1.00  0.030          N  
ATOM   5481  CA  MET A 339      11.007 -13.803  29.930  1.00  0.030          C  
ATOM   5482  C   MET A 339      10.618 -15.107  30.652  1.00  0.030          C  
ATOM   5483  O   MET A 339      11.298 -15.551  31.581  1.00  0.030          O  
ATOM   5484  CB  MET A 339      10.110 -12.642  30.377  1.00  0.040          C  
ATOM   5485  CG  MET A 339      10.571 -11.248  29.919  1.00  0.040          C  
ATOM   5486  SD  MET A 339       9.500  -9.909  30.475  1.00  0.040          S  
ATOM   5487  CE  MET A 339      10.628  -8.527  30.315  1.00  0.040          C  
ATOM   5488  H   MET A 339      10.081 -13.711  27.984  1.00  0.040          H  
ATOM   5489  HA  MET A 339      12.029 -13.581  30.202  1.00  0.040          H  
ATOM   5490 1HB  MET A 339       9.097 -12.804  30.002  1.00  0.050          H  
ATOM   5491 2HB  MET A 339      10.071 -12.626  31.462  1.00  0.050          H  
ATOM   5492 1HG  MET A 339      11.567 -11.045  30.235  1.00  0.050          H  
ATOM   5493 2HG  MET A 339      10.574 -11.240  28.828  1.00  0.050          H  
ATOM   5494 1HE  MET A 339      10.133  -7.612  30.596  1.00  0.050          H  
ATOM   5495 2HE  MET A 339      11.484  -8.687  30.967  1.00  0.050          H  
ATOM   5496 3HE  MET A 339      10.965  -8.452  29.305  1.00  0.050          H  
ATOM   5497  N   LEU A 340       9.564 -15.778  30.173  1.00  0.040          N  
ATOM   5498  CA  LEU A 340       9.086 -17.033  30.755  1.00  0.050          C  
ATOM   5499  C   LEU A 340       9.826 -18.232  30.185  1.00  0.070          C  
ATOM   5500  O   LEU A 340       9.283 -19.052  29.444  1.00  0.120          O  
ATOM   5501  CB  LEU A 340       7.567 -17.165  30.572  1.00  0.070          C  
ATOM   5502  CG  LEU A 340       6.694 -16.119  31.325  1.00  0.070          C  
ATOM   5503  CD1 LEU A 340       5.222 -16.256  30.901  1.00  0.070          C  
ATOM   5504  CD2 LEU A 340       6.813 -16.383  32.862  1.00  0.070          C  
ATOM   5505  H   LEU A 340       9.040 -15.398  29.384  1.00  0.050          H  
ATOM   5506  HA  LEU A 340       9.307 -17.015  31.814  1.00  0.060          H  
ATOM   5507 1HB  LEU A 340       7.353 -17.061  29.515  1.00  0.080          H  
ATOM   5508 2HB  LEU A 340       7.259 -18.156  30.892  1.00  0.080          H  
ATOM   5509  HG  LEU A 340       7.026 -15.109  31.086  1.00  0.080          H  
ATOM   5510 1HD1 LEU A 340       4.628 -15.518  31.438  1.00  0.080          H  
ATOM   5511 2HD1 LEU A 340       5.139 -16.069  29.839  1.00  0.080          H  
ATOM   5512 3HD1 LEU A 340       4.859 -17.256  31.128  1.00  0.080          H  
ATOM   5513 1HD2 LEU A 340       6.198 -15.690  33.378  1.00  0.080          H  
ATOM   5514 2HD2 LEU A 340       6.474 -17.390  33.085  1.00  0.080          H  
ATOM   5515 3HD2 LEU A 340       7.833 -16.267  33.214  1.00  0.080          H  
ATOM   5516  N   VAL A 341      11.088 -18.291  30.558  1.00  0.040          N  
ATOM   5517  CA  VAL A 341      12.051 -19.294  30.139  1.00  0.050          C  
ATOM   5518  C   VAL A 341      12.554 -20.043  31.358  1.00  0.060          C  
ATOM   5519  O   VAL A 341      13.022 -19.418  32.314  1.00  0.030          O  
ATOM   5520  CB  VAL A 341      13.207 -18.605  29.401  1.00  0.070          C  
ATOM   5521  CG1 VAL A 341      14.275 -19.592  28.990  1.00  0.070          C  
ATOM   5522  CG2 VAL A 341      12.648 -17.889  28.189  1.00  0.070          C  
ATOM   5523  H   VAL A 341      11.373 -17.516  31.162  1.00  0.050          H  
ATOM   5524  HA  VAL A 341      11.560 -19.997  29.464  1.00  0.060          H  
ATOM   5525  HB  VAL A 341      13.656 -17.893  30.056  1.00  0.080          H  
ATOM   5526 1HG1 VAL A 341      15.064 -19.062  28.478  1.00  0.080          H  
ATOM   5527 2HG1 VAL A 341      14.692 -20.084  29.867  1.00  0.080          H  
ATOM   5528 3HG1 VAL A 341      13.849 -20.336  28.319  1.00  0.080          H  
ATOM   5529 1HG2 VAL A 341      13.446 -17.372  27.664  1.00  0.080          H  
ATOM   5530 2HG2 VAL A 341      12.182 -18.607  27.517  1.00  0.080          H  
ATOM   5531 3HG2 VAL A 341      11.905 -17.169  28.501  1.00  0.080          H  
ATOM   5532  N   ILE A 342      12.464 -21.378  31.332  1.00  0.100          N  
ATOM   5533  CA  ILE A 342      12.872 -22.171  32.492  1.00  0.100          C  
ATOM   5534  C   ILE A 342      14.370 -22.080  32.800  1.00  0.100          C  
ATOM   5535  O   ILE A 342      14.748 -21.865  33.948  1.00  0.090          O  
ATOM   5536  CB  ILE A 342      12.449 -23.662  32.350  1.00  0.140          C  
ATOM   5537  CG1 ILE A 342      10.898 -23.757  32.387  1.00  0.140          C  
ATOM   5538  CG2 ILE A 342      13.071 -24.520  33.508  1.00  0.140          C  
ATOM   5539  CD1 ILE A 342      10.315 -25.117  31.964  1.00  0.140          C  
ATOM   5540  H   ILE A 342      12.087 -21.827  30.507  1.00  0.120          H  
ATOM   5541  HA  ILE A 342      12.338 -21.773  33.343  1.00  0.120          H  
ATOM   5542  HB  ILE A 342      12.786 -24.053  31.392  1.00  0.170          H  
ATOM   5543 1HG1 ILE A 342      10.557 -23.536  33.399  1.00  0.170          H  
ATOM   5544 2HG1 ILE A 342      10.502 -23.008  31.726  1.00  0.170          H  
ATOM   5545 1HG2 ILE A 342      12.774 -25.553  33.422  1.00  0.170          H  
ATOM   5546 2HG2 ILE A 342      14.158 -24.476  33.479  1.00  0.170          H  
ATOM   5547 3HG2 ILE A 342      12.728 -24.137  34.460  1.00  0.170          H  
ATOM   5548 1HD1 ILE A 342       9.225 -25.081  32.010  1.00  0.170          H  
ATOM   5549 2HD1 ILE A 342      10.614 -25.355  30.939  1.00  0.170          H  
ATOM   5550 3HD1 ILE A 342      10.664 -25.897  32.622  1.00  0.170          H  
ATOM   5551  N   ASP A 343      15.222 -22.262  31.792  1.00  0.120          N  
ATOM   5552  CA  ASP A 343      16.666 -22.200  32.012  1.00  0.130          C  
ATOM   5553  C   ASP A 343      17.184 -20.747  31.946  1.00  0.130          C  
ATOM   5554  O   ASP A 343      17.172 -20.167  30.848  1.00  0.130          O  
ATOM   5555  CB  ASP A 343      17.457 -23.054  31.000  1.00  0.180          C  
ATOM   5556  CG  ASP A 343      19.009 -23.107  31.357  1.00  0.180          C  
ATOM   5557  OD1 ASP A 343      19.383 -22.362  32.246  1.00  0.180          O  
ATOM   5558  OD2 ASP A 343      19.769 -23.876  30.786  1.00  0.180          O  
ATOM   5559  H   ASP A 343      14.856 -22.477  30.877  1.00  0.140          H  
ATOM   5560  HA  ASP A 343      16.838 -22.623  32.986  1.00  0.160          H  
ATOM   5561 1HB  ASP A 343      17.052 -24.059  30.986  1.00  0.210          H  
ATOM   5562 2HB  ASP A 343      17.338 -22.640  29.996  1.00  0.210          H  
ATOM   5563  N   PRO A 344      17.688 -20.135  33.057  1.00  0.130          N  
ATOM   5564  CA  PRO A 344      18.130 -18.745  33.137  1.00  0.140          C  
ATOM   5565  C   PRO A 344      19.255 -18.450  32.135  1.00  0.160          C  
ATOM   5566  O   PRO A 344      19.535 -17.287  31.835  1.00  0.160          O  
ATOM   5567  CB  PRO A 344      18.594 -18.607  34.598  1.00  0.210          C  
ATOM   5568  CG  PRO A 344      18.883 -20.012  35.065  1.00  0.210          C  
ATOM   5569  CD  PRO A 344      17.867 -20.876  34.350  1.00  0.210          C  
ATOM   5570  HA  PRO A 344      17.269 -18.093  32.960  1.00  0.170          H  
ATOM   5571 1HB  PRO A 344      19.479 -17.960  34.647  1.00  0.250          H  
ATOM   5572 2HB  PRO A 344      17.809 -18.122  35.200  1.00  0.250          H  
ATOM   5573 1HG  PRO A 344      19.920 -20.293  34.830  1.00  0.250          H  
ATOM   5574 2HG  PRO A 344      18.775 -20.072  36.162  1.00  0.250          H  
ATOM   5575 1HD  PRO A 344      18.330 -21.855  34.235  1.00  0.250          H  
ATOM   5576 2HD  PRO A 344      16.915 -20.919  34.915  1.00  0.250          H  
ATOM   5577  N   ALA A 345      19.939 -19.511  31.666  1.00  0.170          N  
ATOM   5578  CA  ALA A 345      20.990 -19.418  30.659  1.00  0.170          C  
ATOM   5579  C   ALA A 345      20.473 -18.812  29.361  1.00  0.160          C  
ATOM   5580  O   ALA A 345      21.216 -18.162  28.623  1.00  0.160          O  
ATOM   5581  CB  ALA A 345      21.555 -20.780  30.344  1.00  0.240          C  
ATOM   5582  H   ALA A 345      19.690 -20.460  31.986  1.00  0.200          H  
ATOM   5583  HA  ALA A 345      21.776 -18.776  31.054  1.00  0.200          H  
ATOM   5584 1HB  ALA A 345      22.350 -20.682  29.610  1.00  0.290          H  
ATOM   5585 2HB  ALA A 345      21.940 -21.209  31.258  1.00  0.290          H  
ATOM   5586 3HB  ALA A 345      20.767 -21.412  29.944  1.00  0.290          H  
ATOM   5587  N   LYS A 346      19.217 -19.140  29.029  1.00  0.140          N  
ATOM   5588  CA  LYS A 346      18.598 -18.724  27.784  1.00  0.130          C  
ATOM   5589  C   LYS A 346      17.654 -17.549  27.996  1.00  0.110          C  
ATOM   5590  O   LYS A 346      17.371 -16.797  27.062  1.00  0.110          O  
ATOM   5591  CB  LYS A 346      17.855 -19.907  27.164  1.00  0.190          C  
ATOM   5592  CG  LYS A 346      18.735 -21.141  26.869  1.00  0.190          C  
ATOM   5593  CD  LYS A 346      19.850 -20.851  25.856  1.00  0.190          C  
ATOM   5594  CE  LYS A 346      20.630 -22.114  25.517  1.00  0.190          C  
ATOM   5595  NZ  LYS A 346      21.745 -21.843  24.558  1.00  0.190          N  
ATOM   5596  H   LYS A 346      18.641 -19.678  29.680  1.00  0.170          H  
ATOM   5597  HA  LYS A 346      19.375 -18.384  27.105  1.00  0.160          H  
ATOM   5598 1HB  LYS A 346      17.071 -20.230  27.848  1.00  0.220          H  
ATOM   5599 2HB  LYS A 346      17.376 -19.593  26.238  1.00  0.220          H  
ATOM   5600 1HG  LYS A 346      19.189 -21.483  27.801  1.00  0.220          H  
ATOM   5601 2HG  LYS A 346      18.106 -21.942  26.485  1.00  0.220          H  
ATOM   5602 1HD  LYS A 346      19.423 -20.431  24.945  1.00  0.220          H  
ATOM   5603 2HD  LYS A 346      20.555 -20.135  26.275  1.00  0.220          H  
ATOM   5604 1HE  LYS A 346      21.046 -22.529  26.434  1.00  0.220          H  
ATOM   5605 2HE  LYS A 346      19.954 -22.844  25.073  1.00  0.220          H  
ATOM   5606 1HZ  LYS A 346      22.238 -22.703  24.361  1.00  0.220          H  
ATOM   5607 2HZ  LYS A 346      21.370 -21.467  23.697  1.00  0.220          H  
ATOM   5608 3HZ  LYS A 346      22.386 -21.174  24.964  1.00  0.220          H  
ATOM   5609  N   ARG A 347      17.168 -17.389  29.224  1.00  0.110          N  
ATOM   5610  CA  ARG A 347      16.233 -16.315  29.566  1.00  0.100          C  
ATOM   5611  C   ARG A 347      16.823 -14.937  29.263  1.00  0.100          C  
ATOM   5612  O   ARG A 347      18.016 -14.714  29.469  1.00  0.120          O  
ATOM   5613  CB  ARG A 347      15.907 -16.347  31.040  1.00  0.140          C  
ATOM   5614  CG  ARG A 347      14.724 -15.476  31.479  1.00  0.140          C  
ATOM   5615  CD  ARG A 347      14.512 -15.589  32.921  1.00  0.140          C  
ATOM   5616  NE  ARG A 347      14.236 -16.957  33.332  1.00  0.140          N  
ATOM   5617  CZ  ARG A 347      14.618 -17.496  34.502  1.00  0.140          C  
ATOM   5618  NH1 ARG A 347      15.267 -16.782  35.402  1.00  0.140          N  
ATOM   5619  NH2 ARG A 347      14.346 -18.763  34.712  1.00  0.140          N  
ATOM   5620  H   ARG A 347      17.396 -18.095  29.928  1.00  0.130          H  
ATOM   5621  HA  ARG A 347      15.321 -16.436  28.984  1.00  0.120          H  
ATOM   5622 1HB  ARG A 347      15.693 -17.376  31.322  1.00  0.170          H  
ATOM   5623 2HB  ARG A 347      16.782 -16.024  31.607  1.00  0.170          H  
ATOM   5624 1HG  ARG A 347      14.937 -14.427  31.274  1.00  0.170          H  
ATOM   5625 2HG  ARG A 347      13.815 -15.765  30.960  1.00  0.170          H  
ATOM   5626 1HD  ARG A 347      15.393 -15.231  33.431  1.00  0.170          H  
ATOM   5627 2HD  ARG A 347      13.656 -14.979  33.195  1.00  0.170          H  
ATOM   5628  HE  ARG A 347      13.733 -17.594  32.690  1.00  0.170          H  
ATOM   5629 1HH1 ARG A 347      15.451 -15.798  35.254  1.00  0.170          H  
ATOM   5630 2HH1 ARG A 347      15.599 -17.227  36.264  1.00  0.170          H  
ATOM   5631 1HH2 ARG A 347      13.842 -19.275  33.962  1.00  0.170          H  
ATOM   5632 2HH2 ARG A 347      14.642 -19.227  35.584  1.00  0.170          H  
ATOM   5633  N   ILE A 348      15.975 -14.027  28.771  1.00  0.090          N  
ATOM   5634  CA  ILE A 348      16.354 -12.644  28.439  1.00  0.100          C  
ATOM   5635  C   ILE A 348      16.833 -11.899  29.679  1.00  0.100          C  
ATOM   5636  O   ILE A 348      16.261 -12.066  30.754  1.00  0.090          O  
ATOM   5637  CB  ILE A 348      15.133 -11.906  27.813  1.00  0.140          C  
ATOM   5638  CG1 ILE A 348      15.533 -10.592  27.142  1.00  0.140          C  
ATOM   5639  CG2 ILE A 348      14.063 -11.627  28.864  1.00  0.140          C  
ATOM   5640  CD1 ILE A 348      14.448  -9.947  26.233  1.00  0.140          C  
ATOM   5641  H   ILE A 348      15.005 -14.316  28.614  1.00  0.110          H  
ATOM   5642  HA  ILE A 348      17.171 -12.667  27.715  1.00  0.120          H  
ATOM   5643  HB  ILE A 348      14.749 -12.533  27.080  1.00  0.160          H  
ATOM   5644 1HG1 ILE A 348      15.798  -9.874  27.913  1.00  0.160          H  
ATOM   5645 2HG1 ILE A 348      16.411 -10.789  26.529  1.00  0.160          H  
ATOM   5646 1HG2 ILE A 348      13.199 -11.177  28.409  1.00  0.160          H  
ATOM   5647 2HG2 ILE A 348      13.781 -12.552  29.311  1.00  0.160          H  
ATOM   5648 3HG2 ILE A 348      14.444 -10.952  29.630  1.00  0.160          H  
ATOM   5649 1HD1 ILE A 348      14.849  -9.032  25.796  1.00  0.160          H  
ATOM   5650 2HD1 ILE A 348      14.185 -10.632  25.437  1.00  0.160          H  
ATOM   5651 3HD1 ILE A 348      13.561  -9.703  26.802  1.00  0.160          H  
ATOM   5652  N   SER A 349      17.903 -11.114  29.544  1.00  0.110          N  
ATOM   5653  CA  SER A 349      18.419 -10.329  30.669  1.00  0.100          C  
ATOM   5654  C   SER A 349      17.638  -9.030  30.827  1.00  0.090          C  
ATOM   5655  O   SER A 349      16.881  -8.645  29.934  1.00  0.090          O  
ATOM   5656  CB  SER A 349      19.889 -10.000  30.482  1.00  0.140          C  
ATOM   5657  OG  SER A 349      20.088  -9.032  29.474  1.00  0.140          O  
ATOM   5658  H   SER A 349      18.364 -11.045  28.623  1.00  0.130          H  
ATOM   5659  HA  SER A 349      18.294 -10.911  31.579  1.00  0.120          H  
ATOM   5660 1HB  SER A 349      20.307  -9.647  31.422  1.00  0.170          H  
ATOM   5661 2HB  SER A 349      20.418 -10.914  30.214  1.00  0.170          H  
ATOM   5662  HG  SER A 349      21.045  -9.007  29.327  1.00  0.170          H  
ATOM   5663  N   VAL A 350      17.866  -8.305  31.929  1.00  0.080          N  
ATOM   5664  CA  VAL A 350      17.192  -7.020  32.112  1.00  0.060          C  
ATOM   5665  C   VAL A 350      17.596  -6.033  31.029  1.00  0.070          C  
ATOM   5666  O   VAL A 350      16.731  -5.343  30.491  1.00  0.080          O  
ATOM   5667  CB  VAL A 350      17.480  -6.419  33.508  1.00  0.090          C  
ATOM   5668  CG1 VAL A 350      16.901  -4.993  33.617  1.00  0.090          C  
ATOM   5669  CG2 VAL A 350      16.880  -7.284  34.596  1.00  0.090          C  
ATOM   5670  H   VAL A 350      18.482  -8.672  32.643  1.00  0.100          H  
ATOM   5671  HA  VAL A 350      16.129  -7.160  32.007  1.00  0.070          H  
ATOM   5672  HB  VAL A 350      18.559  -6.358  33.650  1.00  0.110          H  
ATOM   5673 1HG1 VAL A 350      17.121  -4.607  34.604  1.00  0.110          H  
ATOM   5674 2HG1 VAL A 350      17.339  -4.334  32.869  1.00  0.110          H  
ATOM   5675 3HG1 VAL A 350      15.823  -5.019  33.481  1.00  0.110          H  
ATOM   5676 1HG2 VAL A 350      17.125  -6.843  35.545  1.00  0.110          H  
ATOM   5677 2HG2 VAL A 350      15.809  -7.323  34.492  1.00  0.110          H  
ATOM   5678 3HG2 VAL A 350      17.290  -8.291  34.549  1.00  0.110          H  
ATOM   5679  N   ASP A 351      18.890  -5.932  30.709  1.00  0.070          N  
ATOM   5680  CA  ASP A 351      19.275  -4.999  29.656  1.00  0.060          C  
ATOM   5681  C   ASP A 351      18.643  -5.359  28.326  1.00  0.090          C  
ATOM   5682  O   ASP A 351      18.189  -4.472  27.597  1.00  0.110          O  
ATOM   5683  CB  ASP A 351      20.789  -4.963  29.471  1.00  0.090          C  
ATOM   5684  CG  ASP A 351      21.520  -4.232  30.567  1.00  0.090          C  
ATOM   5685  OD1 ASP A 351      20.903  -3.484  31.295  1.00  0.090          O  
ATOM   5686  OD2 ASP A 351      22.695  -4.424  30.690  1.00  0.090          O  
ATOM   5687  H   ASP A 351      19.585  -6.480  31.193  1.00  0.080          H  
ATOM   5688  HA  ASP A 351      18.934  -4.004  29.938  1.00  0.070          H  
ATOM   5689 1HB  ASP A 351      21.167  -5.984  29.419  1.00  0.110          H  
ATOM   5690 2HB  ASP A 351      21.023  -4.486  28.519  1.00  0.110          H  
ATOM   5691  N   GLU A 352      18.601  -6.653  28.007  1.00  0.110          N  
ATOM   5692  CA  GLU A 352      18.003  -7.072  26.755  1.00  0.130          C  
ATOM   5693  C   GLU A 352      16.514  -6.757  26.731  1.00  0.130          C  
ATOM   5694  O   GLU A 352      15.985  -6.329  25.704  1.00  0.140          O  
ATOM   5695  CB  GLU A 352      18.256  -8.555  26.533  1.00  0.170          C  
ATOM   5696  CG  GLU A 352      19.693  -8.909  26.212  1.00  0.170          C  
ATOM   5697  CD  GLU A 352      19.944 -10.394  26.181  1.00  0.170          C  
ATOM   5698  OE1 GLU A 352      19.258 -11.132  26.873  1.00  0.170          O  
ATOM   5699  OE2 GLU A 352      20.823 -10.800  25.459  1.00  0.170          O  
ATOM   5700  H   GLU A 352      19.011  -7.349  28.631  1.00  0.130          H  
ATOM   5701  HA  GLU A 352      18.480  -6.520  25.946  1.00  0.160          H  
ATOM   5702 1HB  GLU A 352      17.989  -9.089  27.436  1.00  0.210          H  
ATOM   5703 2HB  GLU A 352      17.627  -8.913  25.723  1.00  0.210          H  
ATOM   5704 1HG  GLU A 352      19.940  -8.492  25.237  1.00  0.210          H  
ATOM   5705 2HG  GLU A 352      20.345  -8.444  26.945  1.00  0.210          H  
ATOM   5706  N   ALA A 353      15.827  -6.960  27.863  1.00  0.100          N  
ATOM   5707  CA  ALA A 353      14.412  -6.648  27.942  1.00  0.080          C  
ATOM   5708  C   ALA A 353      14.195  -5.150  27.741  1.00  0.110          C  
ATOM   5709  O   ALA A 353      13.370  -4.746  26.931  1.00  0.180          O  
ATOM   5710  CB  ALA A 353      13.852  -7.103  29.276  1.00  0.120          C  
ATOM   5711  H   ALA A 353      16.295  -7.385  28.668  1.00  0.120          H  
ATOM   5712  HA  ALA A 353      13.897  -7.174  27.143  1.00  0.100          H  
ATOM   5713 1HB  ALA A 353      12.798  -6.876  29.311  1.00  0.140          H  
ATOM   5714 2HB  ALA A 353      14.006  -8.179  29.389  1.00  0.140          H  
ATOM   5715 3HB  ALA A 353      14.369  -6.581  30.081  1.00  0.140          H  
ATOM   5716  N   LEU A 354      15.038  -4.312  28.359  1.00  0.110          N  
ATOM   5717  CA  LEU A 354      14.917  -2.860  28.213  1.00  0.120          C  
ATOM   5718  C   LEU A 354      15.123  -2.399  26.771  1.00  0.110          C  
ATOM   5719  O   LEU A 354      14.522  -1.417  26.340  1.00  0.130          O  
ATOM   5720  CB  LEU A 354      15.891  -2.131  29.152  1.00  0.160          C  
ATOM   5721  CG  LEU A 354      15.585  -2.171  30.692  1.00  0.160          C  
ATOM   5722  CD1 LEU A 354      16.776  -1.605  31.442  1.00  0.160          C  
ATOM   5723  CD2 LEU A 354      14.343  -1.309  31.009  1.00  0.160          C  
ATOM   5724  H   LEU A 354      15.736  -4.691  29.007  1.00  0.130          H  
ATOM   5725  HA  LEU A 354      13.915  -2.588  28.493  1.00  0.140          H  
ATOM   5726 1HB  LEU A 354      16.885  -2.559  29.002  1.00  0.200          H  
ATOM   5727 2HB  LEU A 354      15.922  -1.094  28.859  1.00  0.200          H  
ATOM   5728  HG  LEU A 354      15.421  -3.199  31.016  1.00  0.200          H  
ATOM   5729 1HD1 LEU A 354      16.579  -1.620  32.518  1.00  0.200          H  
ATOM   5730 2HD1 LEU A 354      17.664  -2.205  31.233  1.00  0.200          H  
ATOM   5731 3HD1 LEU A 354      16.944  -0.592  31.119  1.00  0.200          H  
ATOM   5732 1HD2 LEU A 354      14.158  -1.311  32.078  1.00  0.200          H  
ATOM   5733 2HD2 LEU A 354      14.534  -0.297  30.692  1.00  0.200          H  
ATOM   5734 3HD2 LEU A 354      13.465  -1.690  30.499  1.00  0.200          H  
ATOM   5735  N   GLN A 355      15.978  -3.099  26.024  1.00  0.090          N  
ATOM   5736  CA  GLN A 355      16.244  -2.778  24.620  1.00  0.080          C  
ATOM   5737  C   GLN A 355      15.244  -3.399  23.643  1.00  0.120          C  
ATOM   5738  O   GLN A 355      15.345  -3.173  22.434  1.00  0.250          O  
ATOM   5739  CB  GLN A 355      17.640  -3.263  24.209  1.00  0.120          C  
ATOM   5740  CG  GLN A 355      18.791  -2.559  24.857  1.00  0.120          C  
ATOM   5741  CD  GLN A 355      18.894  -1.136  24.386  1.00  0.120          C  
ATOM   5742  OE1 GLN A 355      18.935  -0.867  23.183  1.00  0.120          O  
ATOM   5743  NE2 GLN A 355      18.939  -0.228  25.304  1.00  0.120          N  
ATOM   5744  H   GLN A 355      16.503  -3.862  26.466  1.00  0.110          H  
ATOM   5745  HA  GLN A 355      16.190  -1.697  24.506  1.00  0.100          H  
ATOM   5746 1HB  GLN A 355      17.726  -4.324  24.459  1.00  0.140          H  
ATOM   5747 2HB  GLN A 355      17.753  -3.172  23.132  1.00  0.140          H  
ATOM   5748 1HG  GLN A 355      18.634  -2.548  25.935  1.00  0.140          H  
ATOM   5749 2HG  GLN A 355      19.716  -3.080  24.616  1.00  0.140          H  
ATOM   5750 1HE2 GLN A 355      19.004   0.741  25.058  1.00  0.140          H  
ATOM   5751 2HE2 GLN A 355      18.895  -0.500  26.265  1.00  0.140          H  
ATOM   5752  N   HIS A 356      14.309  -4.214  24.133  1.00  0.040          N  
ATOM   5753  CA  HIS A 356      13.345  -4.867  23.267  1.00  0.030          C  
ATOM   5754  C   HIS A 356      12.367  -3.820  22.757  1.00  0.070          C  
ATOM   5755  O   HIS A 356      11.838  -3.079  23.583  1.00  0.080          O  
ATOM   5756  CB  HIS A 356      12.577  -5.930  24.036  1.00  0.050          C  
ATOM   5757  CG  HIS A 356      11.690  -6.761  23.183  1.00  0.050          C  
ATOM   5758  ND1 HIS A 356      10.462  -6.309  22.684  1.00  0.050          N  
ATOM   5759  CD2 HIS A 356      11.847  -8.019  22.723  1.00  0.050          C  
ATOM   5760  CE1 HIS A 356       9.923  -7.278  21.950  1.00  0.050          C  
ATOM   5761  NE2 HIS A 356      10.748  -8.315  21.963  1.00  0.050          N  
ATOM   5762  H   HIS A 356      14.220  -4.352  25.144  1.00  0.050          H  
ATOM   5763  HA  HIS A 356      13.871  -5.351  22.455  1.00  0.040          H  
ATOM   5764 1HB  HIS A 356      13.285  -6.585  24.554  1.00  0.060          H  
ATOM   5765 2HB  HIS A 356      11.970  -5.441  24.799  1.00  0.060          H  
ATOM   5766  HD2 HIS A 356      12.694  -8.679  22.915  1.00  0.060          H  
ATOM   5767  HE1 HIS A 356       8.970  -7.237  21.429  1.00  0.060          H  
ATOM   5768  HE2 HIS A 356      10.607  -9.227  21.478  1.00  0.060          H  
ATOM   5769  N   PRO A 357      11.982  -3.793  21.464  1.00  0.100          N  
ATOM   5770  CA  PRO A 357      11.047  -2.836  20.871  1.00  0.130          C  
ATOM   5771  C   PRO A 357       9.747  -2.573  21.645  1.00  0.140          C  
ATOM   5772  O   PRO A 357       9.245  -1.449  21.620  1.00  0.170          O  
ATOM   5773  CB  PRO A 357      10.748  -3.497  19.522  1.00  0.200          C  
ATOM   5774  CG  PRO A 357      12.026  -4.226  19.169  1.00  0.200          C  
ATOM   5775  CD  PRO A 357      12.565  -4.746  20.474  1.00  0.200          C  
ATOM   5776  HA  PRO A 357      11.580  -1.890  20.707  1.00  0.160          H  
ATOM   5777 1HB  PRO A 357       9.886  -4.176  19.627  1.00  0.230          H  
ATOM   5778 2HB  PRO A 357      10.465  -2.734  18.784  1.00  0.230          H  
ATOM   5779 1HG  PRO A 357      11.815  -5.034  18.450  1.00  0.230          H  
ATOM   5780 2HG  PRO A 357      12.728  -3.538  18.673  1.00  0.230          H  
ATOM   5781 1HD  PRO A 357      12.236  -5.773  20.634  1.00  0.230          H  
ATOM   5782 2HD  PRO A 357      13.663  -4.651  20.439  1.00  0.230          H  
ATOM   5783  N   TYR A 358       9.206  -3.564  22.360  1.00  0.120          N  
ATOM   5784  CA  TYR A 358       7.968  -3.334  23.100  1.00  0.140          C  
ATOM   5785  C   TYR A 358       8.173  -2.299  24.212  1.00  0.150          C  
ATOM   5786  O   TYR A 358       7.275  -1.508  24.512  1.00  0.200          O  
ATOM   5787  CB  TYR A 358       7.429  -4.617  23.713  1.00  0.190          C  
ATOM   5788  CG  TYR A 358       6.037  -4.484  24.312  1.00  0.190          C  
ATOM   5789  CD1 TYR A 358       4.954  -4.356  23.460  1.00  0.190          C  
ATOM   5790  CD2 TYR A 358       5.830  -4.508  25.691  1.00  0.190          C  
ATOM   5791  CE1 TYR A 358       3.688  -4.249  23.960  1.00  0.190          C  
ATOM   5792  CE2 TYR A 358       4.542  -4.405  26.195  1.00  0.190          C  
ATOM   5793  CZ  TYR A 358       3.469  -4.276  25.319  1.00  0.190          C  
ATOM   5794  OH  TYR A 358       2.176  -4.186  25.797  1.00  0.190          O  
ATOM   5795  H   TYR A 358       9.617  -4.504  22.394  1.00  0.140          H  
ATOM   5796  HA  TYR A 358       7.225  -2.941  22.406  1.00  0.170          H  
ATOM   5797 1HB  TYR A 358       7.434  -5.420  23.010  1.00  0.230          H  
ATOM   5798 2HB  TYR A 358       8.087  -4.885  24.487  1.00  0.230          H  
ATOM   5799  HD1 TYR A 358       5.104  -4.341  22.384  1.00  0.230          H  
ATOM   5800  HD2 TYR A 358       6.671  -4.608  26.366  1.00  0.230          H  
ATOM   5801  HE1 TYR A 358       2.851  -4.153  23.282  1.00  0.230          H  
ATOM   5802  HE2 TYR A 358       4.371  -4.428  27.273  1.00  0.230          H  
ATOM   5803  HH  TYR A 358       1.533  -4.146  25.045  1.00  0.230          H  
ATOM   5804  N   ILE A 359       9.324  -2.406  24.888  1.00  0.090          N  
ATOM   5805  CA  ILE A 359       9.753  -1.639  26.055  1.00  0.110          C  
ATOM   5806  C   ILE A 359      10.588  -0.407  25.697  1.00  0.160          C  
ATOM   5807  O   ILE A 359      10.405   0.669  26.281  1.00  0.190          O  
ATOM   5808  CB  ILE A 359      10.572  -2.569  26.978  1.00  0.150          C  
ATOM   5809  CG1 ILE A 359       9.669  -3.685  27.506  1.00  0.150          C  
ATOM   5810  CG2 ILE A 359      11.159  -1.776  28.144  1.00  0.150          C  
ATOM   5811  CD1 ILE A 359      10.425  -4.837  28.116  1.00  0.150          C  
ATOM   5812  H   ILE A 359      10.016  -3.061  24.523  1.00  0.110          H  
ATOM   5813  HA  ILE A 359       8.870  -1.306  26.592  1.00  0.130          H  
ATOM   5814  HB  ILE A 359      11.385  -3.035  26.406  1.00  0.180          H  
ATOM   5815 1HG1 ILE A 359       9.028  -3.257  28.276  1.00  0.180          H  
ATOM   5816 2HG1 ILE A 359       9.042  -4.045  26.711  1.00  0.180          H  
ATOM   5817 1HG2 ILE A 359      11.721  -2.415  28.793  1.00  0.180          H  
ATOM   5818 2HG2 ILE A 359      11.821  -0.997  27.767  1.00  0.180          H  
ATOM   5819 3HG2 ILE A 359      10.350  -1.337  28.693  1.00  0.180          H  
ATOM   5820 1HD1 ILE A 359       9.748  -5.575  28.495  1.00  0.180          H  
ATOM   5821 2HD1 ILE A 359      11.052  -5.293  27.357  1.00  0.180          H  
ATOM   5822 3HD1 ILE A 359      11.022  -4.495  28.894  1.00  0.180          H  
ATOM   5823  N   ASN A 360      11.497  -0.598  24.734  1.00  0.170          N  
ATOM   5824  CA  ASN A 360      12.524   0.338  24.281  1.00  0.200          C  
ATOM   5825  C   ASN A 360      11.995   1.719  23.946  1.00  0.220          C  
ATOM   5826  O   ASN A 360      12.717   2.702  24.079  1.00  0.250          O  
ATOM   5827  CB  ASN A 360      13.273  -0.244  23.099  1.00  0.270          C  
ATOM   5828  CG  ASN A 360      14.501   0.534  22.698  1.00  0.270          C  
ATOM   5829  OD1 ASN A 360      15.438   0.736  23.484  1.00  0.270          O  
ATOM   5830  ND2 ASN A 360      14.514   0.973  21.467  1.00  0.270          N  
ATOM   5831  H   ASN A 360      11.513  -1.514  24.304  1.00  0.200          H  
ATOM   5832  HA  ASN A 360      13.240   0.449  25.094  1.00  0.240          H  
ATOM   5833 1HB  ASN A 360      13.577  -1.238  23.351  1.00  0.320          H  
ATOM   5834 2HB  ASN A 360      12.603  -0.318  22.248  1.00  0.320          H  
ATOM   5835 1HD2 ASN A 360      15.301   1.492  21.134  1.00  0.320          H  
ATOM   5836 2HD2 ASN A 360      13.742   0.789  20.862  1.00  0.320          H  
ATOM   5837  N   VAL A 361      10.746   1.836  23.522  1.00  0.220          N  
ATOM   5838  CA  VAL A 361      10.193   3.147  23.191  1.00  0.250          C  
ATOM   5839  C   VAL A 361      10.284   4.132  24.381  1.00  0.230          C  
ATOM   5840  O   VAL A 361      10.244   5.347  24.185  1.00  0.210          O  
ATOM   5841  CB  VAL A 361       8.727   3.003  22.714  1.00  0.340          C  
ATOM   5842  CG1 VAL A 361       7.803   2.635  23.876  1.00  0.340          C  
ATOM   5843  CG2 VAL A 361       8.261   4.304  22.062  1.00  0.340          C  
ATOM   5844  H   VAL A 361      10.188   1.001  23.388  1.00  0.260          H  
ATOM   5845  HA  VAL A 361      10.775   3.556  22.365  1.00  0.300          H  
ATOM   5846  HB  VAL A 361       8.683   2.191  21.989  1.00  0.410          H  
ATOM   5847 1HG1 VAL A 361       6.789   2.514  23.512  1.00  0.410          H  
ATOM   5848 2HG1 VAL A 361       8.134   1.700  24.335  1.00  0.410          H  
ATOM   5849 3HG1 VAL A 361       7.813   3.428  24.614  1.00  0.410          H  
ATOM   5850 1HG2 VAL A 361       7.242   4.186  21.705  1.00  0.410          H  
ATOM   5851 2HG2 VAL A 361       8.288   5.120  22.779  1.00  0.410          H  
ATOM   5852 3HG2 VAL A 361       8.914   4.543  21.223  1.00  0.410          H  
ATOM   5853  N   TRP A 362      10.358   3.609  25.611  1.00  0.240          N  
ATOM   5854  CA  TRP A 362      10.450   4.424  26.814  1.00  0.240          C  
ATOM   5855  C   TRP A 362      11.888   4.575  27.319  1.00  0.240          C  
ATOM   5856  O   TRP A 362      12.120   5.220  28.345  1.00  0.240          O  
ATOM   5857  CB  TRP A 362       9.635   3.773  27.933  1.00  0.340          C  
ATOM   5858  CG  TRP A 362       8.205   3.649  27.626  1.00  0.340          C  
ATOM   5859  CD1 TRP A 362       7.557   2.514  27.291  1.00  0.340          C  
ATOM   5860  CD2 TRP A 362       7.213   4.690  27.613  1.00  0.340          C  
ATOM   5861  NE1 TRP A 362       6.235   2.781  27.057  1.00  0.340          N  
ATOM   5862  CE2 TRP A 362       6.006   4.095  27.252  1.00  0.340          C  
ATOM   5863  CE3 TRP A 362       7.247   6.058  27.876  1.00  0.340          C  
ATOM   5864  CZ2 TRP A 362       4.839   4.812  27.144  1.00  0.340          C  
ATOM   5865  CZ3 TRP A 362       6.069   6.780  27.777  1.00  0.340          C  
ATOM   5866  CH2 TRP A 362       4.894   6.169  27.419  1.00  0.340          C  
ATOM   5867  H   TRP A 362      10.376   2.589  25.715  1.00  0.290          H  
ATOM   5868  HA  TRP A 362      10.049   5.410  26.593  1.00  0.290          H  
ATOM   5869 1HB  TRP A 362      10.024   2.771  28.110  1.00  0.400          H  
ATOM   5870 2HB  TRP A 362       9.747   4.341  28.851  1.00  0.400          H  
ATOM   5871  HD1 TRP A 362       8.023   1.526  27.205  1.00  0.400          H  
ATOM   5872  HE1 TRP A 362       5.541   2.102  26.778  1.00  0.400          H  
ATOM   5873  HE3 TRP A 362       8.176   6.547  28.161  1.00  0.400          H  
ATOM   5874  HZ2 TRP A 362       3.895   4.339  26.864  1.00  0.400          H  
ATOM   5875  HZ3 TRP A 362       6.100   7.848  27.988  1.00  0.400          H  
ATOM   5876  HH2 TRP A 362       3.984   6.763  27.349  1.00  0.400          H  
ATOM   5877  N   TYR A 363      12.849   3.959  26.629  1.00  0.250          N  
ATOM   5878  CA  TYR A 363      14.217   3.889  27.118  1.00  0.250          C  
ATOM   5879  C   TYR A 363      14.852   5.252  27.287  1.00  0.260          C  
ATOM   5880  O   TYR A 363      14.985   6.033  26.341  1.00  0.290          O  
ATOM   5881  CB  TYR A 363      15.077   3.051  26.170  1.00  0.350          C  
ATOM   5882  CG  TYR A 363      16.454   2.691  26.699  1.00  0.350          C  
ATOM   5883  CD1 TYR A 363      16.581   1.511  27.421  1.00  0.350          C  
ATOM   5884  CD2 TYR A 363      17.562   3.510  26.501  1.00  0.350          C  
ATOM   5885  CE1 TYR A 363      17.805   1.137  27.926  1.00  0.350          C  
ATOM   5886  CE2 TYR A 363      18.797   3.142  27.024  1.00  0.350          C  
ATOM   5887  CZ  TYR A 363      18.924   1.961  27.730  1.00  0.350          C  
ATOM   5888  OH  TYR A 363      20.147   1.574  28.267  1.00  0.350          O  
ATOM   5889  H   TYR A 363      12.631   3.508  25.741  1.00  0.300          H  
ATOM   5890  HA  TYR A 363      14.218   3.419  28.086  1.00  0.300          H  
ATOM   5891 1HB  TYR A 363      14.560   2.126  25.953  1.00  0.420          H  
ATOM   5892 2HB  TYR A 363      15.197   3.576  25.223  1.00  0.420          H  
ATOM   5893  HD1 TYR A 363      15.707   0.877  27.576  1.00  0.420          H  
ATOM   5894  HD2 TYR A 363      17.457   4.440  25.940  1.00  0.420          H  
ATOM   5895  HE1 TYR A 363      17.904   0.209  28.487  1.00  0.420          H  
ATOM   5896  HE2 TYR A 363      19.670   3.775  26.878  1.00  0.420          H  
ATOM   5897  HH  TYR A 363      20.828   2.291  28.171  1.00  0.420          H  
ATOM   5898  N   ASP A 364      15.332   5.492  28.491  1.00  0.210          N  
ATOM   5899  CA  ASP A 364      15.991   6.732  28.834  1.00  0.210          C  
ATOM   5900  C   ASP A 364      17.121   6.469  29.815  1.00  0.210          C  
ATOM   5901  O   ASP A 364      16.834   6.170  30.985  1.00  0.190          O  
ATOM   5902  CB  ASP A 364      15.033   7.752  29.453  1.00  0.290          C  
ATOM   5903  CG  ASP A 364      15.751   9.120  29.744  1.00  0.290          C  
ATOM   5904  OD1 ASP A 364      16.975   9.177  29.573  1.00  0.290          O  
ATOM   5905  OD2 ASP A 364      15.090  10.066  30.111  1.00  0.290          O  
ATOM   5906  H   ASP A 364      15.137   4.800  29.210  1.00  0.250          H  
ATOM   5907  HA  ASP A 364      16.347   7.181  27.918  1.00  0.250          H  
ATOM   5908 1HB  ASP A 364      14.197   7.925  28.766  1.00  0.350          H  
ATOM   5909 2HB  ASP A 364      14.616   7.360  30.384  1.00  0.350          H  
ATOM   5910  N   PRO A 365      18.406   6.590  29.400  1.00  0.250          N  
ATOM   5911  CA  PRO A 365      19.599   6.357  30.197  1.00  0.280          C  
ATOM   5912  C   PRO A 365      19.505   7.037  31.559  1.00  0.310          C  
ATOM   5913  O   PRO A 365      19.988   6.503  32.554  1.00  0.330          O  
ATOM   5914  CB  PRO A 365      20.696   6.983  29.332  1.00  0.420          C  
ATOM   5915  CG  PRO A 365      20.202   6.806  27.923  1.00  0.420          C  
ATOM   5916  CD  PRO A 365      18.705   7.009  28.006  1.00  0.420          C  
ATOM   5917  HA  PRO A 365      19.764   5.278  30.300  1.00  0.340          H  
ATOM   5918 1HB  PRO A 365      20.836   8.039  29.607  1.00  0.500          H  
ATOM   5919 2HB  PRO A 365      21.655   6.480  29.512  1.00  0.500          H  
ATOM   5920 1HG  PRO A 365      20.694   7.532  27.257  1.00  0.500          H  
ATOM   5921 2HG  PRO A 365      20.489   5.807  27.565  1.00  0.500          H  
ATOM   5922 1HD  PRO A 365      18.448   8.073  27.851  1.00  0.500          H  
ATOM   5923 2HD  PRO A 365      18.226   6.343  27.275  1.00  0.500          H  
ATOM   5924  N   ALA A 366      18.811   8.183  31.646  1.00  0.340          N  
ATOM   5925  CA  ALA A 366      18.675   8.862  32.924  1.00  0.410          C  
ATOM   5926  C   ALA A 366      18.185   7.915  34.028  1.00  0.400          C  
ATOM   5927  O   ALA A 366      18.574   8.061  35.189  1.00  0.470          O  
ATOM   5928  CB  ALA A 366      17.697  10.011  32.794  1.00  0.550          C  
ATOM   5929  H   ALA A 366      18.380   8.637  30.822  1.00  0.410          H  
ATOM   5930  HA  ALA A 366      19.654   9.245  33.209  1.00  0.490          H  
ATOM   5931 1HB  ALA A 366      17.616  10.530  33.744  1.00  0.660          H  
ATOM   5932 2HB  ALA A 366      18.045  10.699  32.024  1.00  0.660          H  
ATOM   5933 3HB  ALA A 366      16.719   9.621  32.508  1.00  0.660          H  
ATOM   5934  N   GLU A 367      17.286   6.981  33.677  1.00  0.330          N  
ATOM   5935  CA  GLU A 367      16.712   6.061  34.645  1.00  0.350          C  
ATOM   5936  C   GLU A 367      17.346   4.672  34.580  1.00  0.380          C  
ATOM   5937  O   GLU A 367      17.447   3.977  35.595  1.00  0.620          O  
ATOM   5938  CB  GLU A 367      15.205   5.936  34.399  1.00  0.480          C  
ATOM   5939  CG  GLU A 367      14.448   7.247  34.554  1.00  0.480          C  
ATOM   5940  CD  GLU A 367      12.961   7.119  34.331  1.00  0.480          C  
ATOM   5941  OE1 GLU A 367      12.489   6.021  34.199  1.00  0.480          O  
ATOM   5942  OE2 GLU A 367      12.297   8.139  34.271  1.00  0.480          O  
ATOM   5943  H   GLU A 367      16.997   6.894  32.701  1.00  0.400          H  
ATOM   5944  HA  GLU A 367      16.876   6.465  35.643  1.00  0.420          H  
ATOM   5945 1HB  GLU A 367      15.033   5.562  33.385  1.00  0.580          H  
ATOM   5946 2HB  GLU A 367      14.780   5.206  35.093  1.00  0.580          H  
ATOM   5947 1HG  GLU A 367      14.635   7.629  35.553  1.00  0.580          H  
ATOM   5948 2HG  GLU A 367      14.852   7.967  33.842  1.00  0.580          H  
ATOM   5949  N   VAL A 368      17.806   4.265  33.400  1.00  0.310          N  
ATOM   5950  CA  VAL A 368      18.314   2.891  33.273  1.00  0.340          C  
ATOM   5951  C   VAL A 368      19.831   2.718  33.279  1.00  0.250          C  
ATOM   5952  O   VAL A 368      20.321   1.596  33.417  1.00  0.400          O  
ATOM   5953  CB  VAL A 368      17.707   2.222  32.038  1.00  0.460          C  
ATOM   5954  CG1 VAL A 368      16.257   2.144  32.190  1.00  0.460          C  
ATOM   5955  CG2 VAL A 368      17.983   3.009  30.849  1.00  0.460          C  
ATOM   5956  H   VAL A 368      17.708   4.898  32.600  1.00  0.370          H  
ATOM   5957  HA  VAL A 368      17.933   2.333  34.127  1.00  0.410          H  
ATOM   5958  HB  VAL A 368      18.104   1.222  31.931  1.00  0.560          H  
ATOM   5959 1HG1 VAL A 368      15.820   1.671  31.320  1.00  0.560          H  
ATOM   5960 2HG1 VAL A 368      16.049   1.552  33.070  1.00  0.560          H  
ATOM   5961 3HG1 VAL A 368      15.837   3.140  32.305  1.00  0.560          H  
ATOM   5962 1HG2 VAL A 368      17.518   2.544  30.044  1.00  0.560          H  
ATOM   5963 2HG2 VAL A 368      17.579   3.964  30.958  1.00  0.560          H  
ATOM   5964 3HG2 VAL A 368      19.029   3.077  30.677  1.00  0.560          H  
ATOM   5965  N   GLU A 369      20.574   3.810  33.156  1.00  0.200          N  
ATOM   5966  CA  GLU A 369      22.025   3.804  33.207  1.00  0.160          C  
ATOM   5967  C   GLU A 369      22.435   4.661  34.411  1.00  0.210          C  
ATOM   5968  O   GLU A 369      23.559   5.157  34.505  1.00  0.200          O  
ATOM   5969  CB  GLU A 369      22.607   4.310  31.873  1.00  0.240          C  
ATOM   5970  CG  GLU A 369      22.221   3.409  30.658  1.00  0.240          C  
ATOM   5971  CD  GLU A 369      22.747   3.858  29.310  1.00  0.240          C  
ATOM   5972  OE1 GLU A 369      23.568   4.741  29.271  1.00  0.240          O  
ATOM   5973  OE2 GLU A 369      22.276   3.341  28.306  1.00  0.240          O  
ATOM   5974  H   GLU A 369      20.139   4.720  33.007  1.00  0.240          H  
ATOM   5975  HA  GLU A 369      22.378   2.789  33.377  1.00  0.190          H  
ATOM   5976 1HB  GLU A 369      22.251   5.320  31.682  1.00  0.290          H  
ATOM   5977 2HB  GLU A 369      23.693   4.350  31.938  1.00  0.290          H  
ATOM   5978 1HG  GLU A 369      22.584   2.402  30.854  1.00  0.290          H  
ATOM   5979 2HG  GLU A 369      21.163   3.357  30.602  1.00  0.290          H  
ATOM   5980  N   ALA A 370      21.477   4.839  35.321  1.00  0.250          N  
ATOM   5981  CA  ALA A 370      21.635   5.625  36.529  1.00  0.260          C  
ATOM   5982  C   ALA A 370      22.764   5.037  37.382  1.00  0.250          C  
ATOM   5983  O   ALA A 370      22.919   3.816  37.401  1.00  0.270          O  
ATOM   5984  CB  ALA A 370      20.337   5.628  37.327  1.00  0.360          C  
ATOM   5985  H   ALA A 370      20.587   4.390  35.151  1.00  0.300          H  
ATOM   5986  HA  ALA A 370      21.857   6.637  36.229  1.00  0.310          H  
ATOM   5987 1HB  ALA A 370      20.458   6.234  38.224  1.00  0.430          H  
ATOM   5988 2HB  ALA A 370      19.534   6.044  36.713  1.00  0.430          H  
ATOM   5989 3HB  ALA A 370      20.082   4.609  37.611  1.00  0.430          H  
ATOM   5990  N   PRO A 371      23.565   5.855  38.091  1.00  0.230          N  
ATOM   5991  CA  PRO A 371      24.609   5.414  38.995  1.00  0.220          C  
ATOM   5992  C   PRO A 371      23.979   4.527  40.062  1.00  0.200          C  
ATOM   5993  O   PRO A 371      22.838   4.784  40.438  1.00  0.200          O  
ATOM   5994  CB  PRO A 371      25.114   6.731  39.603  1.00  0.330          C  
ATOM   5995  CG  PRO A 371      24.784   7.782  38.574  1.00  0.330          C  
ATOM   5996  CD  PRO A 371      23.484   7.328  37.943  1.00  0.330          C  
ATOM   5997  HA  PRO A 371      25.378   4.901  38.405  1.00  0.260          H  
ATOM   5998 1HB  PRO A 371      24.622   6.908  40.575  1.00  0.400          H  
ATOM   5999 2HB  PRO A 371      26.192   6.667  39.804  1.00  0.400          H  
ATOM   6000 1HG  PRO A 371      24.698   8.770  39.056  1.00  0.400          H  
ATOM   6001 2HG  PRO A 371      25.600   7.858  37.840  1.00  0.400          H  
ATOM   6002 1HD  PRO A 371      22.605   7.734  38.467  1.00  0.400          H  
ATOM   6003 2HD  PRO A 371      23.545   7.640  36.893  1.00  0.400          H  
ATOM   6004  N   PRO A 372      24.690   3.511  40.574  1.00  0.230          N  
ATOM   6005  CA  PRO A 372      24.225   2.589  41.589  1.00  0.250          C  
ATOM   6006  C   PRO A 372      24.070   3.358  42.881  1.00  0.200          C  
ATOM   6007  O   PRO A 372      24.764   4.359  43.066  1.00  0.110          O  
ATOM   6008  CB  PRO A 372      25.376   1.574  41.677  1.00  0.380          C  
ATOM   6009  CG  PRO A 372      26.596   2.339  41.211  1.00  0.380          C  
ATOM   6010  CD  PRO A 372      26.080   3.297  40.152  1.00  0.380          C  
ATOM   6011  HA  PRO A 372      23.290   2.130  41.242  1.00  0.300          H  
ATOM   6012 1HB  PRO A 372      25.484   1.215  42.714  1.00  0.450          H  
ATOM   6013 2HB  PRO A 372      25.159   0.693  41.064  1.00  0.450          H  
ATOM   6014 1HG  PRO A 372      27.051   2.864  42.068  1.00  0.450          H  
ATOM   6015 2HG  PRO A 372      27.353   1.639  40.825  1.00  0.450          H  
ATOM   6016 1HD  PRO A 372      26.656   4.229  40.204  1.00  0.450          H  
ATOM   6017 2HD  PRO A 372      26.113   2.827  39.156  1.00  0.450          H  
ATOM   6018  N   PRO A 373      23.204   2.926  43.794  1.00  0.300          N  
ATOM   6019  CA  PRO A 373      23.045   3.525  45.081  1.00  0.280          C  
ATOM   6020  C   PRO A 373      24.256   3.129  45.856  1.00  0.620          C  
ATOM   6021  O   PRO A 373      24.610   1.950  45.853  1.00  1.250          O  
ATOM   6022  CB  PRO A 373      21.785   2.856  45.613  1.00  0.420          C  
ATOM   6023  CG  PRO A 373      21.782   1.502  44.956  1.00  0.420          C  
ATOM   6024  CD  PRO A 373      22.473   1.699  43.598  1.00  0.420          C  
ATOM   6025  HA  PRO A 373      22.949   4.617  44.989  1.00  0.340          H  
ATOM   6026 1HB  PRO A 373      21.814   2.814  46.716  1.00  0.500          H  
ATOM   6027 2HB  PRO A 373      20.914   3.453  45.332  1.00  0.500          H  
ATOM   6028 1HG  PRO A 373      22.304   0.792  45.608  1.00  0.500          H  
ATOM   6029 2HG  PRO A 373      20.753   1.132  44.840  1.00  0.500          H  
ATOM   6030 1HD  PRO A 373      23.187   0.898  43.415  1.00  0.500          H  
ATOM   6031 2HD  PRO A 373      21.749   1.762  42.803  1.00  0.500          H  
ATOM   6032  N   GLN A 374      24.875   4.050  46.548  1.00  1.040          N  
ATOM   6033  CA  GLN A 374      25.992   3.631  47.348  1.00  0.730          C  
ATOM   6034  C   GLN A 374      25.450   3.065  48.610  1.00  0.770          C  
ATOM   6035  O   GLN A 374      24.799   3.766  49.383  1.00  0.970          O  
ATOM   6036  CB  GLN A 374      26.955   4.767  47.691  1.00  1.150          C  
ATOM   6037  CG  GLN A 374      28.125   4.330  48.631  1.00  1.150          C  
ATOM   6038  CD  GLN A 374      29.108   3.371  48.002  1.00  1.150          C  
ATOM   6039  OE1 GLN A 374      29.727   3.730  46.996  1.00  1.150          O  
ATOM   6040  NE2 GLN A 374      29.279   2.160  48.556  1.00  1.150          N  
ATOM   6041  H   GLN A 374      24.571   5.014  46.523  1.00  1.250          H  
ATOM   6042  HA  GLN A 374      26.540   2.848  46.824  1.00  0.880          H  
ATOM   6043 1HB  GLN A 374      27.387   5.168  46.776  1.00  1.380          H  
ATOM   6044 2HB  GLN A 374      26.413   5.573  48.183  1.00  1.380          H  
ATOM   6045 1HG  GLN A 374      28.683   5.219  48.897  1.00  1.380          H  
ATOM   6046 2HG  GLN A 374      27.729   3.865  49.532  1.00  1.380          H  
ATOM   6047 1HE2 GLN A 374      29.934   1.518  48.148  1.00  1.380          H  
ATOM   6048 2HE2 GLN A 374      28.750   1.847  49.380  1.00  1.380          H  
ATOM   6049  N   ILE A 375      25.715   1.811  48.829  1.00  0.650          N  
ATOM   6050  CA  ILE A 375      25.248   1.209  50.030  1.00  0.650          C  
ATOM   6051  C   ILE A 375      26.457   1.219  50.887  1.00  0.700          C  
ATOM   6052  O   ILE A 375      27.503   0.701  50.498  1.00  0.670          O  
ATOM   6053  CB  ILE A 375      24.681  -0.184  49.788  1.00  0.910          C  
ATOM   6054  CG1 ILE A 375      23.501  -0.033  48.812  1.00  0.910          C  
ATOM   6055  CG2 ILE A 375      24.231  -0.804  51.146  1.00  0.910          C  
ATOM   6056  CD1 ILE A 375      23.031  -1.282  48.229  1.00  0.910          C  
ATOM   6057  H   ILE A 375      26.241   1.283  48.144  1.00  0.780          H  
ATOM   6058  HA  ILE A 375      24.488   1.828  50.491  1.00  0.780          H  
ATOM   6059  HB  ILE A 375      25.434  -0.818  49.320  1.00  1.090          H  
ATOM   6060 1HG1 ILE A 375      22.674   0.431  49.340  1.00  1.090          H  
ATOM   6061 2HG1 ILE A 375      23.792   0.619  47.990  1.00  1.090          H  
ATOM   6062 1HG2 ILE A 375      23.818  -1.793  50.994  1.00  1.090          H  
ATOM   6063 2HG2 ILE A 375      25.092  -0.885  51.818  1.00  1.090          H  
ATOM   6064 3HG2 ILE A 375      23.476  -0.168  51.608  1.00  1.090          H  
ATOM   6065 1HD1 ILE A 375      22.207  -1.048  47.566  1.00  1.090          H  
ATOM   6066 2HD1 ILE A 375      23.843  -1.751  47.664  1.00  1.090          H  
ATOM   6067 3HD1 ILE A 375      22.701  -1.961  48.988  1.00  1.090          H  
ATOM   6068  N   TYR A 376      26.338   1.864  52.018  1.00  0.960          N  
ATOM   6069  CA  TYR A 376      27.452   1.986  52.908  1.00  1.110          C  
ATOM   6070  C   TYR A 376      27.414   0.800  53.812  1.00  1.080          C  
ATOM   6071  O   TYR A 376      26.471   0.613  54.563  1.00  1.330          O  
ATOM   6072  CB  TYR A 376      27.358   3.290  53.681  1.00  1.490          C  
ATOM   6073  CG  TYR A 376      27.540   4.492  52.794  1.00  1.490          C  
ATOM   6074  CD1 TYR A 376      26.445   5.047  52.148  1.00  1.490          C  
ATOM   6075  CD2 TYR A 376      28.798   5.045  52.625  1.00  1.490          C  
ATOM   6076  CE1 TYR A 376      26.610   6.144  51.343  1.00  1.490          C  
ATOM   6077  CE2 TYR A 376      28.960   6.149  51.818  1.00  1.490          C  
ATOM   6078  CZ  TYR A 376      27.871   6.699  51.180  1.00  1.490          C  
ATOM   6079  OH  TYR A 376      28.034   7.800  50.373  1.00  1.490          O  
ATOM   6080  H   TYR A 376      25.448   2.276  52.261  1.00  1.150          H  
ATOM   6081  HA  TYR A 376      28.382   1.959  52.342  1.00  1.330          H  
ATOM   6082 1HB  TYR A 376      26.384   3.360  54.164  1.00  1.790          H  
ATOM   6083 2HB  TYR A 376      28.120   3.312  54.460  1.00  1.790          H  
ATOM   6084  HD1 TYR A 376      25.453   4.614  52.273  1.00  1.790          H  
ATOM   6085  HD2 TYR A 376      29.659   4.610  53.131  1.00  1.790          H  
ATOM   6086  HE1 TYR A 376      25.749   6.573  50.834  1.00  1.790          H  
ATOM   6087  HE2 TYR A 376      29.949   6.588  51.685  1.00  1.790          H  
ATOM   6088  HH  TYR A 376      27.187   8.041  49.988  1.00  1.790          H  
ATOM   6089  N   ASP A 377      28.423  -0.010  53.708  1.00  1.360          N  
ATOM   6090  CA  ASP A 377      28.505  -1.245  54.437  1.00  1.320          C  
ATOM   6091  C   ASP A 377      28.474  -1.040  55.947  1.00  0.680          C  
ATOM   6092  O   ASP A 377      29.148  -0.130  56.420  1.00  0.830          O  
ATOM   6093  CB  ASP A 377      29.847  -1.868  54.077  1.00  1.860          C  
ATOM   6094  CG  ASP A 377      29.940  -2.413  52.639  1.00  1.860          C  
ATOM   6095  OD1 ASP A 377      28.948  -2.530  51.969  1.00  1.860          O  
ATOM   6096  OD2 ASP A 377      31.038  -2.710  52.239  1.00  1.860          O  
ATOM   6097  H   ASP A 377      29.155   0.218  53.048  1.00  1.630          H  
ATOM   6098  HA  ASP A 377      27.682  -1.862  54.100  1.00  1.580          H  
ATOM   6099 1HB  ASP A 377      30.612  -1.100  54.177  1.00  2.240          H  
ATOM   6100 2HB  ASP A 377      30.098  -2.621  54.792  1.00  2.240          H  
ATOM   6101  N   LYS A 378      27.756  -1.856  56.755  1.00  0.230          N  
ATOM   6102  CA  LYS A 378      26.739  -2.890  56.468  1.00  0.610          C  
ATOM   6103  C   LYS A 378      27.073  -3.969  55.438  1.00  0.920          C  
ATOM   6104  O   LYS A 378      26.203  -4.328  54.652  1.00  1.190          O  
ATOM   6105  CB  LYS A 378      25.402  -2.234  56.068  1.00  0.700          C  
ATOM   6106  CG  LYS A 378      24.627  -1.581  57.219  1.00  0.700          C  
ATOM   6107  CD  LYS A 378      25.040  -0.120  57.447  1.00  0.700          C  
ATOM   6108  CE  LYS A 378      24.246   0.520  58.565  1.00  0.700          C  
ATOM   6109  NZ  LYS A 378      24.764   1.877  58.892  1.00  0.700          N  
ATOM   6110  H   LYS A 378      27.904  -1.683  57.738  1.00  0.280          H  
ATOM   6111  HA  LYS A 378      26.561  -3.414  57.407  1.00  0.730          H  
ATOM   6112 1HB  LYS A 378      25.555  -1.498  55.297  1.00  0.840          H  
ATOM   6113 2HB  LYS A 378      24.734  -2.989  55.657  1.00  0.840          H  
ATOM   6114 1HG  LYS A 378      23.566  -1.624  57.015  1.00  0.840          H  
ATOM   6115 2HG  LYS A 378      24.824  -2.134  58.127  1.00  0.840          H  
ATOM   6116 1HD  LYS A 378      26.089  -0.040  57.692  1.00  0.840          H  
ATOM   6117 2HD  LYS A 378      24.860   0.443  56.533  1.00  0.840          H  
ATOM   6118 1HE  LYS A 378      23.203   0.602  58.264  1.00  0.840          H  
ATOM   6119 2HE  LYS A 378      24.310  -0.108  59.452  1.00  0.840          H  
ATOM   6120 1HZ  LYS A 378      24.218   2.283  59.647  1.00  0.840          H  
ATOM   6121 2HZ  LYS A 378      25.728   1.805  59.177  1.00  0.840          H  
ATOM   6122 3HZ  LYS A 378      24.698   2.463  58.076  1.00  0.840          H  
ATOM   6123  N   GLN A 379      28.311  -4.483  55.418  1.00  0.860          N  
ATOM   6124  CA  GLN A 379      28.690  -5.540  54.453  1.00  1.030          C  
ATOM   6125  C   GLN A 379      28.298  -6.911  54.953  1.00  1.110          C  
ATOM   6126  O   GLN A 379      28.358  -7.905  54.235  1.00  1.280          O  
ATOM   6127  CB  GLN A 379      30.209  -5.568  54.149  1.00  1.370          C  
ATOM   6128  CG  GLN A 379      31.134  -6.143  55.218  1.00  1.370          C  
ATOM   6129  CD  GLN A 379      31.426  -5.179  56.359  1.00  1.370          C  
ATOM   6130  OE1 GLN A 379      30.558  -4.380  56.754  1.00  1.370          O  
ATOM   6131  NE2 GLN A 379      32.637  -5.249  56.899  1.00  1.370          N  
ATOM   6132  H   GLN A 379      29.011  -4.134  56.076  1.00  1.030          H  
ATOM   6133  HA  GLN A 379      28.161  -5.352  53.517  1.00  1.240          H  
ATOM   6134 1HB  GLN A 379      30.368  -6.153  53.245  1.00  1.650          H  
ATOM   6135 2HB  GLN A 379      30.571  -4.608  53.943  1.00  1.650          H  
ATOM   6136 1HG  GLN A 379      30.736  -7.061  55.600  1.00  1.650          H  
ATOM   6137 2HG  GLN A 379      32.086  -6.353  54.732  1.00  1.650          H  
ATOM   6138 1HE2 GLN A 379      32.884  -4.641  57.656  1.00  1.650          H  
ATOM   6139 2HE2 GLN A 379      33.307  -5.910  56.555  1.00  1.650          H  
ATOM   6140  N   LEU A 380      27.918  -6.956  56.212  1.00  1.100          N  
ATOM   6141  CA  LEU A 380      27.580  -8.161  56.935  1.00  1.160          C  
ATOM   6142  C   LEU A 380      26.079  -8.200  57.141  1.00  0.890          C  
ATOM   6143  O   LEU A 380      25.576  -8.669  58.165  1.00  1.020          O  
ATOM   6144  CB  LEU A 380      28.307  -8.157  58.278  1.00  1.600          C  
ATOM   6145  CG  LEU A 380      29.842  -8.061  58.242  1.00  1.600          C  
ATOM   6146  CD1 LEU A 380      30.376  -7.963  59.647  1.00  1.600          C  
ATOM   6147  CD2 LEU A 380      30.436  -9.267  57.523  1.00  1.600          C  
ATOM   6148  H   LEU A 380      27.875  -6.077  56.702  1.00  1.320          H  
ATOM   6149  HA  LEU A 380      27.860  -9.030  56.345  1.00  1.390          H  
ATOM   6150 1HB  LEU A 380      27.925  -7.342  58.889  1.00  1.920          H  
ATOM   6151 2HB  LEU A 380      28.093  -9.061  58.744  1.00  1.920          H  
ATOM   6152  HG  LEU A 380      30.117  -7.167  57.745  1.00  1.920          H  
ATOM   6153 1HD1 LEU A 380      31.460  -7.865  59.615  1.00  1.920          H  
ATOM   6154 2HD1 LEU A 380      29.949  -7.090  60.139  1.00  1.920          H  
ATOM   6155 3HD1 LEU A 380      30.114  -8.854  60.197  1.00  1.920          H  
ATOM   6156 1HD2 LEU A 380      31.521  -9.175  57.506  1.00  1.920          H  
ATOM   6157 2HD2 LEU A 380      30.158 -10.181  58.049  1.00  1.920          H  
ATOM   6158 3HD2 LEU A 380      30.072  -9.315  56.500  1.00  1.920          H  
ATOM   6159  N   ASP A 381      25.356  -7.657  56.167  1.00  0.690          N  
ATOM   6160  CA  ASP A 381      23.906  -7.529  56.223  1.00  0.790          C  
ATOM   6161  C   ASP A 381      23.192  -8.863  56.359  1.00  0.760          C  
ATOM   6162  O   ASP A 381      22.173  -8.964  57.041  1.00  0.770          O  
ATOM   6163  CB  ASP A 381      23.412  -6.843  54.953  1.00  1.070          C  
ATOM   6164  CG  ASP A 381      23.803  -7.612  53.637  1.00  1.070          C  
ATOM   6165  OD1 ASP A 381      24.663  -8.503  53.685  1.00  1.070          O  
ATOM   6166  OD2 ASP A 381      23.190  -7.327  52.613  1.00  1.070          O  
ATOM   6167  H   ASP A 381      25.841  -7.358  55.325  1.00  0.830          H  
ATOM   6168  HA  ASP A 381      23.650  -6.913  57.085  1.00  0.950          H  
ATOM   6169 1HB  ASP A 381      22.329  -6.740  54.994  1.00  1.280          H  
ATOM   6170 2HB  ASP A 381      23.839  -5.835  54.903  1.00  1.280          H  
ATOM   6171  N   GLU A 382      23.796  -9.897  55.805  1.00  0.830          N  
ATOM   6172  CA  GLU A 382      23.269 -11.258  55.832  1.00  0.920          C  
ATOM   6173  C   GLU A 382      23.589 -12.056  57.095  1.00  0.900          C  
ATOM   6174  O   GLU A 382      23.350 -13.262  57.116  1.00  1.360          O  
ATOM   6175  CB  GLU A 382      23.788 -12.086  54.657  1.00  1.250          C  
ATOM   6176  CG  GLU A 382      23.353 -11.676  53.268  1.00  1.250          C  
ATOM   6177  CD  GLU A 382      21.882 -11.861  52.954  1.00  1.250          C  
ATOM   6178  OE1 GLU A 382      21.233 -12.696  53.565  1.00  1.250          O  
ATOM   6179  OE2 GLU A 382      21.431 -11.212  52.021  1.00  1.250          O  
ATOM   6180  H   GLU A 382      24.591  -9.665  55.202  1.00  1.000          H  
ATOM   6181  HA  GLU A 382      22.183 -11.192  55.750  1.00  1.100          H  
ATOM   6182 1HB  GLU A 382      24.878 -12.066  54.669  1.00  1.500          H  
ATOM   6183 2HB  GLU A 382      23.490 -13.109  54.795  1.00  1.500          H  
ATOM   6184 1HG  GLU A 382      23.594 -10.632  53.127  1.00  1.500          H  
ATOM   6185 2HG  GLU A 382      23.937 -12.249  52.553  1.00  1.500          H  
ATOM   6186  N   ARG A 383      24.199 -11.458  58.120  1.00  0.570          N  
ATOM   6187  CA  ARG A 383      24.486 -12.248  59.325  1.00  0.580          C  
ATOM   6188  C   ARG A 383      23.278 -12.629  60.165  1.00  0.540          C  
ATOM   6189  O   ARG A 383      22.305 -11.882  60.287  1.00  0.560          O  
ATOM   6190  CB  ARG A 383      25.431 -11.559  60.292  1.00  0.810          C  
ATOM   6191  CG  ARG A 383      26.845 -11.443  59.863  1.00  0.810          C  
ATOM   6192  CD  ARG A 383      27.682 -10.795  60.932  1.00  0.810          C  
ATOM   6193  NE  ARG A 383      27.279  -9.411  61.202  1.00  0.810          N  
ATOM   6194  CZ  ARG A 383      27.839  -8.599  62.131  1.00  0.810          C  
ATOM   6195  NH1 ARG A 383      28.838  -9.027  62.885  1.00  0.810          N  
ATOM   6196  NH2 ARG A 383      27.382  -7.365  62.280  1.00  0.810          N  
ATOM   6197  H   ARG A 383      24.443 -10.462  58.081  1.00  0.680          H  
ATOM   6198  HA  ARG A 383      24.966 -13.170  59.001  1.00  0.700          H  
ATOM   6199 1HB  ARG A 383      25.063 -10.548  60.463  1.00  0.970          H  
ATOM   6200 2HB  ARG A 383      25.408 -12.072  61.256  1.00  0.970          H  
ATOM   6201 1HG  ARG A 383      27.244 -12.437  59.679  1.00  0.970          H  
ATOM   6202 2HG  ARG A 383      26.884 -10.870  58.951  1.00  0.970          H  
ATOM   6203 1HD  ARG A 383      27.577 -11.365  61.854  1.00  0.970          H  
ATOM   6204 2HD  ARG A 383      28.723 -10.798  60.617  1.00  0.970          H  
ATOM   6205  HE  ARG A 383      26.515  -9.028  60.641  1.00  0.970          H  
ATOM   6206 1HH1 ARG A 383      29.194  -9.965  62.776  1.00  0.970          H  
ATOM   6207 2HH1 ARG A 383      29.253  -8.413  63.574  1.00  0.970          H  
ATOM   6208 1HH2 ARG A 383      26.612  -7.045  61.706  1.00  0.970          H  
ATOM   6209 2HH2 ARG A 383      27.790  -6.749  62.967  1.00  0.970          H  
ATOM   6210  N   GLU A 384      23.403 -13.792  60.800  1.00  0.510          N  
ATOM   6211  CA  GLU A 384      22.446 -14.275  61.775  1.00  0.540          C  
ATOM   6212  C   GLU A 384      22.730 -13.595  63.106  1.00  0.550          C  
ATOM   6213  O   GLU A 384      23.891 -13.444  63.492  1.00  0.440          O  
ATOM   6214  CB  GLU A 384      22.539 -15.794  61.936  1.00  0.740          C  
ATOM   6215  CG  GLU A 384      21.468 -16.382  62.841  1.00  0.740          C  
ATOM   6216  CD  GLU A 384      21.536 -17.869  62.973  1.00  0.740          C  
ATOM   6217  OE1 GLU A 384      22.435 -18.466  62.425  1.00  0.740          O  
ATOM   6218  OE2 GLU A 384      20.667 -18.415  63.624  1.00  0.740          O  
ATOM   6219  H   GLU A 384      24.217 -14.357  60.607  1.00  0.610          H  
ATOM   6220  HA  GLU A 384      21.440 -14.006  61.452  1.00  0.650          H  
ATOM   6221 1HB  GLU A 384      22.454 -16.270  60.959  1.00  0.890          H  
ATOM   6222 2HB  GLU A 384      23.512 -16.058  62.350  1.00  0.890          H  
ATOM   6223 1HG  GLU A 384      21.556 -15.954  63.838  1.00  0.890          H  
ATOM   6224 2HG  GLU A 384      20.495 -16.104  62.440  1.00  0.890          H  
ATOM   6225  N   HIS A 385      21.677 -13.185  63.793  1.00  0.720          N  
ATOM   6226  CA  HIS A 385      21.795 -12.536  65.094  1.00  0.690          C  
ATOM   6227  C   HIS A 385      20.755 -13.042  66.083  1.00  0.630          C  
ATOM   6228  O   HIS A 385      19.738 -13.633  65.700  1.00  0.720          O  
ATOM   6229  CB  HIS A 385      21.664 -11.006  65.000  1.00  0.980          C  
ATOM   6230  CG  HIS A 385      22.710 -10.286  64.224  1.00  0.980          C  
ATOM   6231  ND1 HIS A 385      23.971 -10.051  64.725  1.00  0.980          N  
ATOM   6232  CD2 HIS A 385      22.676  -9.711  63.000  1.00  0.980          C  
ATOM   6233  CE1 HIS A 385      24.660  -9.360  63.846  1.00  0.980          C  
ATOM   6234  NE2 HIS A 385      23.900  -9.130  62.796  1.00  0.980          N  
ATOM   6235  H   HIS A 385      20.765 -13.347  63.400  1.00  0.860          H  
ATOM   6236  HA  HIS A 385      22.774 -12.753  65.520  1.00  0.830          H  
ATOM   6237 1HB  HIS A 385      20.744 -10.759  64.570  1.00  1.170          H  
ATOM   6238 2HB  HIS A 385      21.656 -10.592  66.002  1.00  1.170          H  
ATOM   6239  HD1 HIS A 385      24.445 -10.672  65.356  1.00  1.170          H  
ATOM   6240  HD2 HIS A 385      21.905  -9.630  62.241  1.00  1.170          H  
ATOM   6241  HE1 HIS A 385      25.682  -9.075  64.068  1.00  1.170          H  
ATOM   6242  N   THR A 386      21.041 -12.814  67.359  1.00  0.490          N  
ATOM   6243  CA  THR A 386      20.130 -13.078  68.460  1.00  0.450          C  
ATOM   6244  C   THR A 386      19.046 -12.010  68.396  1.00  0.280          C  
ATOM   6245  O   THR A 386      19.309 -10.874  68.008  1.00  0.230          O  
ATOM   6246  CB  THR A 386      20.886 -13.083  69.818  1.00  0.650          C  
ATOM   6247  OG1 THR A 386      21.855 -14.133  69.809  1.00  0.650          O  
ATOM   6248  CG2 THR A 386      19.949 -13.297  71.003  1.00  0.650          C  
ATOM   6249  H   THR A 386      21.937 -12.362  67.589  1.00  0.590          H  
ATOM   6250  HA  THR A 386      19.666 -14.055  68.316  1.00  0.540          H  
ATOM   6251  HB  THR A 386      21.394 -12.142  69.942  1.00  0.780          H  
ATOM   6252  HG1 THR A 386      22.559 -13.914  69.186  1.00  0.780          H  
ATOM   6253 1HG2 THR A 386      20.536 -13.297  71.921  1.00  0.780          H  
ATOM   6254 2HG2 THR A 386      19.227 -12.514  71.063  1.00  0.780          H  
ATOM   6255 3HG2 THR A 386      19.441 -14.254  70.899  1.00  0.780          H  
ATOM   6256  N   ILE A 387      17.839 -12.347  68.789  1.00  0.270          N  
ATOM   6257  CA  ILE A 387      16.728 -11.411  68.726  1.00  0.210          C  
ATOM   6258  C   ILE A 387      17.016 -10.130  69.524  1.00  0.210          C  
ATOM   6259  O   ILE A 387      16.643  -9.033  69.096  1.00  0.160          O  
ATOM   6260  CB  ILE A 387      15.461 -12.120  69.209  1.00  0.320          C  
ATOM   6261  CG1 ILE A 387      15.138 -13.347  68.271  1.00  0.320          C  
ATOM   6262  CG2 ILE A 387      14.342 -11.185  69.214  1.00  0.320          C  
ATOM   6263  CD1 ILE A 387      14.947 -13.051  66.790  1.00  0.320          C  
ATOM   6264  H   ILE A 387      17.682 -13.292  69.110  1.00  0.320          H  
ATOM   6265  HA  ILE A 387      16.581 -11.104  67.702  1.00  0.250          H  
ATOM   6266  HB  ILE A 387      15.609 -12.505  70.216  1.00  0.380          H  
ATOM   6267 1HG1 ILE A 387      15.936 -14.075  68.361  1.00  0.380          H  
ATOM   6268 2HG1 ILE A 387      14.210 -13.804  68.630  1.00  0.380          H  
ATOM   6269 1HG2 ILE A 387      13.435 -11.691  69.546  1.00  0.380          H  
ATOM   6270 2HG2 ILE A 387      14.533 -10.347  69.880  1.00  0.380          H  
ATOM   6271 3HG2 ILE A 387      14.200 -10.806  68.219  1.00  0.380          H  
ATOM   6272 1HD1 ILE A 387      14.727 -13.985  66.293  1.00  0.380          H  
ATOM   6273 2HD1 ILE A 387      14.128 -12.359  66.646  1.00  0.380          H  
ATOM   6274 3HD1 ILE A 387      15.841 -12.640  66.354  1.00  0.380          H  
ATOM   6275  N   GLU A 388      17.642 -10.273  70.688  1.00  0.300          N  
ATOM   6276  CA  GLU A 388      18.015  -9.130  71.514  1.00  0.320          C  
ATOM   6277  C   GLU A 388      19.005  -8.208  70.779  1.00  0.270          C  
ATOM   6278  O   GLU A 388      18.938  -6.978  70.918  1.00  0.250          O  
ATOM   6279  CB  GLU A 388      18.648  -9.620  72.815  1.00  0.440          C  
ATOM   6280  CG  GLU A 388      17.683 -10.319  73.762  1.00  0.440          C  
ATOM   6281  CD  GLU A 388      18.366 -10.872  74.983  1.00  0.440          C  
ATOM   6282  OE1 GLU A 388      19.573 -10.840  75.024  1.00  0.440          O  
ATOM   6283  OE2 GLU A 388      17.685 -11.329  75.868  1.00  0.440          O  
ATOM   6284  H   GLU A 388      17.876 -11.204  70.996  1.00  0.360          H  
ATOM   6285  HA  GLU A 388      17.116  -8.558  71.744  1.00  0.380          H  
ATOM   6286 1HB  GLU A 388      19.458 -10.313  72.584  1.00  0.530          H  
ATOM   6287 2HB  GLU A 388      19.084  -8.775  73.346  1.00  0.530          H  
ATOM   6288 1HG  GLU A 388      16.922  -9.606  74.077  1.00  0.530          H  
ATOM   6289 2HG  GLU A 388      17.184 -11.128  73.230  1.00  0.530          H  
ATOM   6290  N   GLU A 389      19.933  -8.815  70.022  1.00  0.290          N  
ATOM   6291  CA  GLU A 389      20.929  -8.090  69.241  1.00  0.360          C  
ATOM   6292  C   GLU A 389      20.240  -7.359  68.099  1.00  0.340          C  
ATOM   6293  O   GLU A 389      20.573  -6.208  67.799  1.00  0.410          O  
ATOM   6294  CB  GLU A 389      21.994  -9.048  68.699  1.00  0.480          C  
ATOM   6295  CG  GLU A 389      22.922  -9.636  69.755  1.00  0.480          C  
ATOM   6296  CD  GLU A 389      23.852 -10.717  69.211  1.00  0.480          C  
ATOM   6297  OE1 GLU A 389      23.466 -11.449  68.297  1.00  0.480          O  
ATOM   6298  OE2 GLU A 389      24.947 -10.812  69.706  1.00  0.480          O  
ATOM   6299  H   GLU A 389      19.921  -9.824  69.972  1.00  0.350          H  
ATOM   6300  HA  GLU A 389      21.411  -7.352  69.882  1.00  0.430          H  
ATOM   6301 1HB  GLU A 389      21.517  -9.869  68.200  1.00  0.570          H  
ATOM   6302 2HB  GLU A 389      22.606  -8.532  67.959  1.00  0.570          H  
ATOM   6303 1HG  GLU A 389      23.528  -8.830  70.166  1.00  0.570          H  
ATOM   6304 2HG  GLU A 389      22.321 -10.043  70.565  1.00  0.570          H  
ATOM   6305  N   TRP A 390      19.250  -8.021  67.483  1.00  0.250          N  
ATOM   6306  CA  TRP A 390      18.490  -7.408  66.406  1.00  0.280          C  
ATOM   6307  C   TRP A 390      17.757  -6.194  66.938  1.00  0.200          C  
ATOM   6308  O   TRP A 390      17.719  -5.153  66.290  1.00  0.250          O  
ATOM   6309  CB  TRP A 390      17.436  -8.348  65.805  1.00  0.380          C  
ATOM   6310  CG  TRP A 390      17.901  -9.375  64.791  1.00  0.380          C  
ATOM   6311  CD1 TRP A 390      17.902 -10.733  64.916  1.00  0.380          C  
ATOM   6312  CD2 TRP A 390      18.388  -9.105  63.455  1.00  0.380          C  
ATOM   6313  NE1 TRP A 390      18.335 -11.314  63.757  1.00  0.380          N  
ATOM   6314  CE2 TRP A 390      18.641 -10.338  62.855  1.00  0.380          C  
ATOM   6315  CE3 TRP A 390      18.607  -7.938  62.729  1.00  0.380          C  
ATOM   6316  CZ2 TRP A 390      19.114 -10.439  61.571  1.00  0.380          C  
ATOM   6317  CZ3 TRP A 390      19.086  -8.046  61.447  1.00  0.380          C  
ATOM   6318  CH2 TRP A 390      19.336  -9.258  60.883  1.00  0.380          C  
ATOM   6319  H   TRP A 390      19.077  -8.994  67.751  1.00  0.300          H  
ATOM   6320  HA  TRP A 390      19.180  -7.100  65.624  1.00  0.340          H  
ATOM   6321 1HB  TRP A 390      16.957  -8.890  66.609  1.00  0.460          H  
ATOM   6322 2HB  TRP A 390      16.664  -7.745  65.337  1.00  0.460          H  
ATOM   6323  HD1 TRP A 390      17.597 -11.282  65.784  1.00  0.460          H  
ATOM   6324  HE1 TRP A 390      18.416 -12.307  63.597  1.00  0.460          H  
ATOM   6325  HE3 TRP A 390      18.408  -6.960  63.168  1.00  0.460          H  
ATOM   6326  HZ2 TRP A 390      19.320 -11.401  61.097  1.00  0.460          H  
ATOM   6327  HZ3 TRP A 390      19.266  -7.146  60.897  1.00  0.460          H  
ATOM   6328  HH2 TRP A 390      19.720  -9.300  59.861  1.00  0.460          H  
ATOM   6329  N   LYS A 391      17.167  -6.298  68.133  1.00  0.070          N  
ATOM   6330  CA  LYS A 391      16.452  -5.155  68.677  1.00  0.100          C  
ATOM   6331  C   LYS A 391      17.375  -3.945  68.788  1.00  0.140          C  
ATOM   6332  O   LYS A 391      17.003  -2.840  68.373  1.00  0.140          O  
ATOM   6333  CB  LYS A 391      15.829  -5.475  70.034  1.00  0.130          C  
ATOM   6334  CG  LYS A 391      14.978  -4.333  70.574  1.00  0.130          C  
ATOM   6335  CD  LYS A 391      14.222  -4.682  71.850  1.00  0.130          C  
ATOM   6336  CE  LYS A 391      15.094  -4.601  73.085  1.00  0.130          C  
ATOM   6337  NZ  LYS A 391      14.294  -4.805  74.319  1.00  0.130          N  
ATOM   6338  H   LYS A 391      17.172  -7.196  68.629  1.00  0.080          H  
ATOM   6339  HA  LYS A 391      15.656  -4.892  67.989  1.00  0.120          H  
ATOM   6340 1HB  LYS A 391      15.222  -6.375  69.956  1.00  0.150          H  
ATOM   6341 2HB  LYS A 391      16.623  -5.682  70.747  1.00  0.150          H  
ATOM   6342 1HG  LYS A 391      15.601  -3.499  70.778  1.00  0.150          H  
ATOM   6343 2HG  LYS A 391      14.286  -4.031  69.820  1.00  0.150          H  
ATOM   6344 1HD  LYS A 391      13.386  -3.982  71.966  1.00  0.150          H  
ATOM   6345 2HD  LYS A 391      13.818  -5.689  71.768  1.00  0.150          H  
ATOM   6346 1HE  LYS A 391      15.881  -5.350  73.042  1.00  0.150          H  
ATOM   6347 2HE  LYS A 391      15.543  -3.615  73.125  1.00  0.150          H  
ATOM   6348 1HZ  LYS A 391      14.885  -4.719  75.130  1.00  0.150          H  
ATOM   6349 2HZ  LYS A 391      13.568  -4.100  74.347  1.00  0.150          H  
ATOM   6350 3HZ  LYS A 391      13.868  -5.714  74.307  1.00  0.150          H  
ATOM   6351  N   GLU A 392      18.579  -4.137  69.356  1.00  0.180          N  
ATOM   6352  CA  GLU A 392      19.526  -3.028  69.477  1.00  0.220          C  
ATOM   6353  C   GLU A 392      19.899  -2.460  68.120  1.00  0.210          C  
ATOM   6354  O   GLU A 392      19.959  -1.237  67.947  1.00  0.230          O  
ATOM   6355  CB  GLU A 392      20.799  -3.445  70.217  1.00  0.290          C  
ATOM   6356  CG  GLU A 392      21.802  -2.288  70.403  1.00  0.290          C  
ATOM   6357  CD  GLU A 392      23.023  -2.650  71.192  1.00  0.290          C  
ATOM   6358  OE1 GLU A 392      23.074  -3.729  71.722  1.00  0.290          O  
ATOM   6359  OE2 GLU A 392      23.918  -1.844  71.252  1.00  0.290          O  
ATOM   6360  H   GLU A 392      18.822  -5.069  69.718  1.00  0.220          H  
ATOM   6361  HA  GLU A 392      19.065  -2.230  70.036  1.00  0.260          H  
ATOM   6362 1HB  GLU A 392      20.539  -3.841  71.197  1.00  0.350          H  
ATOM   6363 2HB  GLU A 392      21.295  -4.244  69.663  1.00  0.350          H  
ATOM   6364 1HG  GLU A 392      22.122  -1.928  69.425  1.00  0.350          H  
ATOM   6365 2HG  GLU A 392      21.289  -1.477  70.900  1.00  0.350          H  
ATOM   6366  N   LEU A 393      20.156  -3.346  67.158  1.00  0.190          N  
ATOM   6367  CA  LEU A 393      20.566  -2.959  65.820  1.00  0.200          C  
ATOM   6368  C   LEU A 393      19.481  -2.169  65.080  1.00  0.180          C  
ATOM   6369  O   LEU A 393      19.762  -1.125  64.488  1.00  0.180          O  
ATOM   6370  CB  LEU A 393      20.940  -4.240  65.052  1.00  0.280          C  
ATOM   6371  CG  LEU A 393      21.392  -4.121  63.601  1.00  0.280          C  
ATOM   6372  CD1 LEU A 393      22.652  -3.264  63.499  1.00  0.280          C  
ATOM   6373  CD2 LEU A 393      21.646  -5.548  63.045  1.00  0.280          C  
ATOM   6374  H   LEU A 393      20.114  -4.346  67.383  1.00  0.230          H  
ATOM   6375  HA  LEU A 393      21.444  -2.328  65.921  1.00  0.240          H  
ATOM   6376 1HB  LEU A 393      21.726  -4.749  65.608  1.00  0.330          H  
ATOM   6377 2HB  LEU A 393      20.068  -4.886  65.056  1.00  0.330          H  
ATOM   6378  HG  LEU A 393      20.614  -3.645  63.030  1.00  0.330          H  
ATOM   6379 1HD1 LEU A 393      22.958  -3.193  62.458  1.00  0.330          H  
ATOM   6380 2HD1 LEU A 393      22.458  -2.260  63.876  1.00  0.330          H  
ATOM   6381 3HD1 LEU A 393      23.451  -3.723  64.078  1.00  0.330          H  
ATOM   6382 1HD2 LEU A 393      21.953  -5.495  62.001  1.00  0.330          H  
ATOM   6383 2HD2 LEU A 393      22.432  -6.040  63.623  1.00  0.330          H  
ATOM   6384 3HD2 LEU A 393      20.739  -6.124  63.121  1.00  0.330          H  
ATOM   6385  N   ILE A 394      18.243  -2.648  65.123  1.00  0.140          N  
ATOM   6386  CA  ILE A 394      17.135  -1.976  64.464  1.00  0.150          C  
ATOM   6387  C   ILE A 394      16.880  -0.616  65.111  1.00  0.140          C  
ATOM   6388  O   ILE A 394      16.664   0.367  64.402  1.00  0.160          O  
ATOM   6389  CB  ILE A 394      15.877  -2.879  64.423  1.00  0.210          C  
ATOM   6390  CG1 ILE A 394      16.186  -4.102  63.460  1.00  0.210          C  
ATOM   6391  CG2 ILE A 394      14.631  -2.070  63.944  1.00  0.210          C  
ATOM   6392  CD1 ILE A 394      15.197  -5.264  63.509  1.00  0.210          C  
ATOM   6393  H   ILE A 394      18.073  -3.518  65.628  1.00  0.170          H  
ATOM   6394  HA  ILE A 394      17.424  -1.794  63.429  1.00  0.180          H  
ATOM   6395  HB  ILE A 394      15.695  -3.284  65.425  1.00  0.250          H  
ATOM   6396 1HG1 ILE A 394      16.220  -3.729  62.437  1.00  0.250          H  
ATOM   6397 2HG1 ILE A 394      17.172  -4.496  63.715  1.00  0.250          H  
ATOM   6398 1HG2 ILE A 394      13.757  -2.709  63.920  1.00  0.250          H  
ATOM   6399 2HG2 ILE A 394      14.444  -1.245  64.623  1.00  0.250          H  
ATOM   6400 3HG2 ILE A 394      14.817  -1.676  62.946  1.00  0.250          H  
ATOM   6401 1HD1 ILE A 394      15.525  -6.033  62.810  1.00  0.250          H  
ATOM   6402 2HD1 ILE A 394      15.168  -5.679  64.515  1.00  0.250          H  
ATOM   6403 3HD1 ILE A 394      14.211  -4.933  63.227  1.00  0.250          H  
ATOM   6404  N   TYR A 395      16.860  -0.552  66.450  1.00  0.130          N  
ATOM   6405  CA  TYR A 395      16.637   0.722  67.119  1.00  0.150          C  
ATOM   6406  C   TYR A 395      17.730   1.690  66.663  1.00  0.160          C  
ATOM   6407  O   TYR A 395      17.434   2.813  66.262  1.00  0.160          O  
ATOM   6408  CB  TYR A 395      16.586   0.535  68.638  1.00  0.200          C  
ATOM   6409  CG  TYR A 395      16.245   1.782  69.497  1.00  0.200          C  
ATOM   6410  CD1 TYR A 395      15.047   2.469  69.396  1.00  0.200          C  
ATOM   6411  CD2 TYR A 395      17.107   2.153  70.422  1.00  0.200          C  
ATOM   6412  CE1 TYR A 395      14.807   3.559  70.232  1.00  0.200          C  
ATOM   6413  CE2 TYR A 395      16.890   3.214  71.249  1.00  0.200          C  
ATOM   6414  CZ  TYR A 395      15.764   3.929  71.151  1.00  0.200          C  
ATOM   6415  OH  TYR A 395      15.599   5.027  71.971  1.00  0.200          O  
ATOM   6416  H   TYR A 395      16.997  -1.397  67.010  1.00  0.160          H  
ATOM   6417  HA  TYR A 395      15.678   1.123  66.794  1.00  0.180          H  
ATOM   6418 1HB  TYR A 395      15.956  -0.253  68.901  1.00  0.240          H  
ATOM   6419 2HB  TYR A 395      17.581   0.208  68.937  1.00  0.240          H  
ATOM   6420  HD1 TYR A 395      14.313   2.176  68.661  1.00  0.240          H  
ATOM   6421  HD2 TYR A 395      17.984   1.602  70.495  1.00  0.240          H  
ATOM   6422  HE1 TYR A 395      13.886   4.125  70.157  1.00  0.240          H  
ATOM   6423  HE2 TYR A 395      17.643   3.492  71.986  1.00  0.240          H  
ATOM   6424  HH  TYR A 395      14.800   5.517  71.724  1.00  0.240          H  
ATOM   6425  N   LYS A 396      19.000   1.251  66.663  1.00  0.190          N  
ATOM   6426  CA  LYS A 396      20.115   2.092  66.223  1.00  0.220          C  
ATOM   6427  C   LYS A 396      19.874   2.682  64.820  1.00  0.240          C  
ATOM   6428  O   LYS A 396      20.099   3.883  64.602  1.00  0.280          O  
ATOM   6429  CB  LYS A 396      21.409   1.262  66.235  1.00  0.300          C  
ATOM   6430  CG  LYS A 396      22.683   1.989  65.866  1.00  0.300          C  
ATOM   6431  CD  LYS A 396      23.888   1.051  65.940  1.00  0.300          C  
ATOM   6432  CE  LYS A 396      25.173   1.763  65.531  1.00  0.300          C  
ATOM   6433  NZ  LYS A 396      26.357   0.857  65.595  1.00  0.300          N  
ATOM   6434  H   LYS A 396      19.216   0.308  67.007  1.00  0.230          H  
ATOM   6435  HA  LYS A 396      20.217   2.919  66.923  1.00  0.260          H  
ATOM   6436 1HB  LYS A 396      21.543   0.818  67.221  1.00  0.360          H  
ATOM   6437 2HB  LYS A 396      21.309   0.444  65.536  1.00  0.360          H  
ATOM   6438 1HG  LYS A 396      22.601   2.403  64.858  1.00  0.360          H  
ATOM   6439 2HG  LYS A 396      22.843   2.791  66.564  1.00  0.360          H  
ATOM   6440 1HD  LYS A 396      23.993   0.676  66.961  1.00  0.360          H  
ATOM   6441 2HD  LYS A 396      23.722   0.202  65.274  1.00  0.360          H  
ATOM   6442 1HE  LYS A 396      25.065   2.133  64.512  1.00  0.360          H  
ATOM   6443 2HE  LYS A 396      25.338   2.611  66.199  1.00  0.360          H  
ATOM   6444 1HZ  LYS A 396      27.187   1.363  65.317  1.00  0.360          H  
ATOM   6445 2HZ  LYS A 396      26.474   0.516  66.539  1.00  0.360          H  
ATOM   6446 3HZ  LYS A 396      26.219   0.074  64.971  1.00  0.360          H  
ATOM   6447  N   GLU A 397      19.397   1.849  63.873  1.00  0.210          N  
ATOM   6448  CA  GLU A 397      19.125   2.304  62.502  1.00  0.200          C  
ATOM   6449  C   GLU A 397      18.022   3.373  62.419  1.00  0.150          C  
ATOM   6450  O   GLU A 397      18.073   4.263  61.541  1.00  0.160          O  
ATOM   6451  CB  GLU A 397      18.724   1.132  61.591  1.00  0.280          C  
ATOM   6452  CG  GLU A 397      19.836   0.150  61.239  1.00  0.280          C  
ATOM   6453  CD  GLU A 397      20.964   0.760  60.447  1.00  0.280          C  
ATOM   6454  OE1 GLU A 397      20.700   1.608  59.621  1.00  0.280          O  
ATOM   6455  OE2 GLU A 397      22.092   0.386  60.653  1.00  0.280          O  
ATOM   6456  H   GLU A 397      19.299   0.853  64.105  1.00  0.250          H  
ATOM   6457  HA  GLU A 397      20.044   2.739  62.112  1.00  0.240          H  
ATOM   6458 1HB  GLU A 397      17.935   0.559  62.081  1.00  0.340          H  
ATOM   6459 2HB  GLU A 397      18.307   1.517  60.661  1.00  0.340          H  
ATOM   6460 1HG  GLU A 397      20.239  -0.279  62.153  1.00  0.340          H  
ATOM   6461 2HG  GLU A 397      19.391  -0.650  60.658  1.00  0.340          H  
ATOM   6462  N   VAL A 398      17.016   3.257  63.299  1.00  0.120          N  
ATOM   6463  CA  VAL A 398      15.900   4.196  63.375  1.00  0.140          C  
ATOM   6464  C   VAL A 398      16.338   5.508  64.028  1.00  0.260          C  
ATOM   6465  O   VAL A 398      15.996   6.590  63.553  1.00  0.400          O  
ATOM   6466  CB  VAL A 398      14.718   3.570  64.163  1.00  0.190          C  
ATOM   6467  CG1 VAL A 398      13.570   4.606  64.408  1.00  0.190          C  
ATOM   6468  CG2 VAL A 398      14.191   2.383  63.376  1.00  0.190          C  
ATOM   6469  H   VAL A 398      17.036   2.453  63.942  1.00  0.140          H  
ATOM   6470  HA  VAL A 398      15.561   4.407  62.362  1.00  0.170          H  
ATOM   6471  HB  VAL A 398      15.078   3.232  65.138  1.00  0.230          H  
ATOM   6472 1HG1 VAL A 398      12.760   4.128  64.963  1.00  0.230          H  
ATOM   6473 2HG1 VAL A 398      13.940   5.446  64.978  1.00  0.230          H  
ATOM   6474 3HG1 VAL A 398      13.197   4.969  63.470  1.00  0.230          H  
ATOM   6475 1HG2 VAL A 398      13.392   1.924  63.924  1.00  0.230          H  
ATOM   6476 2HG2 VAL A 398      13.832   2.716  62.411  1.00  0.230          H  
ATOM   6477 3HG2 VAL A 398      14.981   1.662  63.229  1.00  0.230          H  
ATOM   6478  N   MET A 399      17.049   5.400  65.148  1.00  0.280          N  
ATOM   6479  CA  MET A 399      17.533   6.546  65.908  1.00  0.400          C  
ATOM   6480  C   MET A 399      18.511   7.436  65.179  1.00  0.490          C  
ATOM   6481  O   MET A 399      18.376   8.656  65.245  1.00  0.640          O  
ATOM   6482  CB  MET A 399      18.132   6.040  67.206  1.00  0.510          C  
ATOM   6483  CG  MET A 399      17.148   5.473  68.179  1.00  0.510          C  
ATOM   6484  SD  MET A 399      16.002   6.694  68.839  1.00  0.510          S  
ATOM   6485  CE  MET A 399      14.561   6.389  67.884  1.00  0.510          C  
ATOM   6486  H   MET A 399      17.268   4.462  65.483  1.00  0.340          H  
ATOM   6487  HA  MET A 399      16.689   7.181  66.134  1.00  0.480          H  
ATOM   6488 1HB  MET A 399      18.817   5.230  66.978  1.00  0.610          H  
ATOM   6489 2HB  MET A 399      18.698   6.834  67.689  1.00  0.610          H  
ATOM   6490 1HG  MET A 399      16.554   4.727  67.654  1.00  0.610          H  
ATOM   6491 2HG  MET A 399      17.635   4.974  68.965  1.00  0.610          H  
ATOM   6492 1HE  MET A 399      13.760   7.051  68.217  1.00  0.610          H  
ATOM   6493 2HE  MET A 399      14.745   6.557  66.841  1.00  0.610          H  
ATOM   6494 3HE  MET A 399      14.272   5.362  68.025  1.00  0.610          H  
ATOM   6495  N   ASN A 400      19.489   6.861  64.489  1.00  0.460          N  
ATOM   6496  CA  ASN A 400      20.427   7.681  63.741  1.00  0.620          C  
ATOM   6497  C   ASN A 400      20.790   9.026  64.473  1.00  1.590          C  
ATOM   6498  O   ASN A 400      21.525   9.003  65.463  1.00  2.370          O  
ATOM   6499  CB  ASN A 400      19.967   7.750  62.276  1.00  0.800          C  
ATOM   6500  CG  ASN A 400      18.590   8.307  62.009  1.00  0.800          C  
ATOM   6501  OD1 ASN A 400      18.382   9.508  62.160  1.00  0.800          O  
ATOM   6502  ND2 ASN A 400      17.659   7.457  61.639  1.00  0.800          N  
ATOM   6503  H   ASN A 400      19.586   5.841  64.494  1.00  0.550          H  
ATOM   6504  HA  ASN A 400      21.358   7.127  63.679  1.00  0.740          H  
ATOM   6505 1HB  ASN A 400      20.689   8.338  61.711  1.00  0.960          H  
ATOM   6506 2HB  ASN A 400      19.993   6.738  61.868  1.00  0.960          H  
ATOM   6507 1HD2 ASN A 400      16.721   7.776  61.484  1.00  0.960          H  
ATOM   6508 2HD2 ASN A 400      17.858   6.454  61.562  1.00  0.960          H  
ATOM   6509  N   SER A 401      20.266  10.158  63.963  1.00  2.020          N  
ATOM   6510  CA  SER A 401      20.451  11.575  64.329  1.00  2.900          C  
ATOM   6511  C   SER A 401      21.799  12.155  63.935  1.00  2.710          C  
ATOM   6512  O   SER A 401      22.654  11.460  63.372  1.00  2.150          O  
ATOM   6513  CB  SER A 401      20.260  11.795  65.809  1.00  3.710          C  
ATOM   6514  OG  SER A 401      20.332  13.170  66.105  1.00  3.710          O  
ATOM   6515  H   SER A 401      19.619  10.024  63.202  1.00  2.420          H  
ATOM   6516  HA  SER A 401      19.683  12.148  63.809  1.00  3.480          H  
ATOM   6517 1HB  SER A 401      19.293  11.394  66.116  1.00  4.450          H  
ATOM   6518 2HB  SER A 401      21.029  11.266  66.366  1.00  4.450          H  
ATOM   6519  HG  SER A 401      20.154  13.241  67.051  1.00  4.450          H  
ATOM   6520  N   GLU A 402      21.980  13.451  64.213  1.00  3.440          N  
ATOM   6521  CA  GLU A 402      23.165  14.171  63.728  1.00  3.280          C  
ATOM   6522  C   GLU A 402      23.472  15.485  64.437  1.00  3.500          C  
ATOM   6523  O   GLU A 402      22.591  16.144  64.996  1.00  3.190          O  
ATOM   6524  CB  GLU A 402      22.995  14.439  62.222  1.00  4.660          C  
ATOM   6525  CG  GLU A 402      21.824  15.361  61.879  1.00  4.660          C  
ATOM   6526  CD  GLU A 402      21.522  15.414  60.412  1.00  4.660          C  
ATOM   6527  OE1 GLU A 402      22.010  14.577  59.698  1.00  4.660          O  
ATOM   6528  OE2 GLU A 402      20.802  16.305  59.994  1.00  4.660          O  
ATOM   6529  H   GLU A 402      21.259  13.930  64.750  1.00  4.130          H  
ATOM   6530  HA  GLU A 402      24.030  13.532  63.865  1.00  3.940          H  
ATOM   6531 1HB  GLU A 402      23.906  14.904  61.838  1.00  5.590          H  
ATOM   6532 2HB  GLU A 402      22.863  13.500  61.691  1.00  5.590          H  
ATOM   6533 1HG  GLU A 402      20.937  15.025  62.412  1.00  5.590          H  
ATOM   6534 2HG  GLU A 402      22.065  16.367  62.226  1.00  5.590          H  
ATOM   6535  N   GLU A 403      24.731  15.891  64.335  1.00  4.260          N  
ATOM   6536  CA  GLU A 403      25.204  17.178  64.806  1.00  4.600          C  
ATOM   6537  C   GLU A 403      25.125  18.196  63.678  1.00  4.230          C  
ATOM   6538  O   GLU A 403      25.559  17.928  62.551  1.00  4.100          O  
ATOM   6539  CB  GLU A 403      26.643  17.063  65.317  1.00  6.300          C  
ATOM   6540  CG  GLU A 403      27.220  18.357  65.864  1.00  6.300          C  
ATOM   6541  CD  GLU A 403      28.624  18.223  66.376  1.00  6.300          C  
ATOM   6542  OE1 GLU A 403      29.141  17.135  66.390  1.00  6.300          O  
ATOM   6543  OE2 GLU A 403      29.190  19.239  66.742  1.00  6.300          O  
ATOM   6544  H   GLU A 403      25.399  15.274  63.864  1.00  5.110          H  
ATOM   6545  HA  GLU A 403      24.562  17.514  65.620  1.00  5.520          H  
ATOM   6546 1HB  GLU A 403      26.687  16.314  66.107  1.00  7.560          H  
ATOM   6547 2HB  GLU A 403      27.286  16.720  64.508  1.00  7.560          H  
ATOM   6548 1HG  GLU A 403      27.220  19.105  65.071  1.00  7.560          H  
ATOM   6549 2HG  GLU A 403      26.577  18.718  66.665  1.00  7.560          H  
ATOM   6550  N   LYS A 404      24.568  19.364  63.967  1.00  4.560          N  
ATOM   6551  CA  LYS A 404      24.485  20.398  62.947  1.00  4.870          C  
ATOM   6552  C   LYS A 404      25.725  21.285  63.011  1.00  5.090          C  
ATOM   6553  O   LYS A 404      26.169  21.648  64.109  1.00  5.290          O  
ATOM   6554  CB  LYS A 404      23.255  21.284  63.182  1.00  6.690          C  
ATOM   6555  CG  LYS A 404      21.890  20.572  63.272  1.00  6.690          C  
ATOM   6556  CD  LYS A 404      21.462  19.865  61.986  1.00  6.690          C  
ATOM   6557  CE  LYS A 404      20.011  19.370  62.123  1.00  6.690          C  
ATOM   6558  NZ  LYS A 404      19.506  18.659  60.906  1.00  6.690          N  
ATOM   6559  H   LYS A 404      24.211  19.528  64.898  1.00  5.470          H  
ATOM   6560  HA  LYS A 404      24.446  19.939  61.959  1.00  5.840          H  
ATOM   6561 1HB  LYS A 404      23.393  21.855  64.102  1.00  8.030          H  
ATOM   6562 2HB  LYS A 404      23.183  22.006  62.367  1.00  8.030          H  
ATOM   6563 1HG  LYS A 404      21.936  19.825  64.068  1.00  8.030          H  
ATOM   6564 2HG  LYS A 404      21.129  21.306  63.540  1.00  8.030          H  
ATOM   6565 1HD  LYS A 404      21.548  20.537  61.131  1.00  8.030          H  
ATOM   6566 2HD  LYS A 404      22.102  18.996  61.818  1.00  8.030          H  
ATOM   6567 1HE  LYS A 404      19.947  18.693  62.975  1.00  8.030          H  
ATOM   6568 2HE  LYS A 404      19.373  20.232  62.308  1.00  8.030          H  
ATOM   6569 1HZ  LYS A 404      18.553  18.375  61.060  1.00  8.030          H  
ATOM   6570 2HZ  LYS A 404      19.545  19.273  60.110  1.00  8.030          H  
ATOM   6571 3HZ  LYS A 404      20.062  17.813  60.701  1.00  8.030          H  
ATOM   6572  N   THR A 405      26.248  21.673  61.851  1.00  5.160          N  
ATOM   6573  CA  THR A 405      27.341  22.636  61.756  1.00  5.760          C  
ATOM   6574  C   THR A 405      27.075  23.604  60.611  1.00  5.680          C  
ATOM   6575  O   THR A 405      26.218  23.350  59.756  1.00  5.480          O  
ATOM   6576  CB  THR A 405      28.727  21.964  61.631  1.00  7.820          C  
ATOM   6577  OG1 THR A 405      29.731  22.991  61.688  1.00  7.820          O  
ATOM   6578  CG2 THR A 405      28.871  21.149  60.348  1.00  7.820          C  
ATOM   6579  H   THR A 405      25.892  21.284  60.973  1.00  6.190          H  
ATOM   6580  HA  THR A 405      27.362  23.223  62.672  1.00  6.910          H  
ATOM   6581  HB  THR A 405      28.869  21.297  62.484  1.00  9.390          H  
ATOM   6582  HG1 THR A 405      30.597  22.585  61.817  1.00  9.390          H  
ATOM   6583 1HG2 THR A 405      29.860  20.699  60.314  1.00  9.390          H  
ATOM   6584 2HG2 THR A 405      28.130  20.365  60.346  1.00  9.390          H  
ATOM   6585 3HG2 THR A 405      28.739  21.774  59.490  1.00  9.390          H  
ATOM   6586  N   LYS A 406      27.798  24.717  60.568  1.00  5.940          N  
ATOM   6587  CA  LYS A 406      27.581  25.703  59.502  1.00  5.860          C  
ATOM   6588  C   LYS A 406      27.862  25.160  58.100  1.00  5.400          C  
ATOM   6589  O   LYS A 406      27.377  25.700  57.108  1.00  5.510          O  
ATOM   6590  CB  LYS A 406      28.411  26.968  59.746  1.00  8.240          C  
ATOM   6591  CG  LYS A 406      29.925  26.799  59.625  1.00  8.240          C  
ATOM   6592  CD  LYS A 406      30.648  28.103  59.962  1.00  8.240          C  
ATOM   6593  CE  LYS A 406      32.159  27.967  59.801  1.00  8.240          C  
ATOM   6594  NZ  LYS A 406      32.876  29.230  60.159  1.00  8.240          N  
ATOM   6595  H   LYS A 406      28.483  24.886  61.309  1.00  7.130          H  
ATOM   6596  HA  LYS A 406      26.531  25.994  59.530  1.00  7.030          H  
ATOM   6597 1HB  LYS A 406      28.112  27.728  59.026  1.00  9.880          H  
ATOM   6598 2HB  LYS A 406      28.197  27.364  60.730  1.00  9.880          H  
ATOM   6599 1HG  LYS A 406      30.263  26.008  60.297  1.00  9.880          H  
ATOM   6600 2HG  LYS A 406      30.179  26.521  58.605  1.00  9.880          H  
ATOM   6601 1HD  LYS A 406      30.290  28.892  59.301  1.00  9.880          H  
ATOM   6602 2HD  LYS A 406      30.424  28.384  60.993  1.00  9.880          H  
ATOM   6603 1HE  LYS A 406      32.513  27.164  60.446  1.00  9.880          H  
ATOM   6604 2HE  LYS A 406      32.384  27.712  58.764  1.00  9.880          H  
ATOM   6605 1HZ  LYS A 406      33.871  29.101  60.040  1.00  9.880          H  
ATOM   6606 2HZ  LYS A 406      32.561  29.980  59.558  1.00  9.880          H  
ATOM   6607 3HZ  LYS A 406      32.682  29.468  61.121  1.00  9.880          H  
ATOM   6608  N   ASN A 407      28.662  24.105  58.024  1.00  5.160          N  
ATOM   6609  CA  ASN A 407      29.043  23.492  56.763  1.00  5.060          C  
ATOM   6610  C   ASN A 407      28.269  22.214  56.414  1.00  4.870          C  
ATOM   6611  O   ASN A 407      28.652  21.511  55.476  1.00  4.810          O  
ATOM   6612  CB  ASN A 407      30.524  23.173  56.785  1.00  7.120          C  
ATOM   6613  CG  ASN A 407      31.396  24.392  56.824  1.00  7.120          C  
ATOM   6614  OD1 ASN A 407      31.108  25.428  56.214  1.00  7.120          O  
ATOM   6615  ND2 ASN A 407      32.487  24.280  57.538  1.00  7.120          N  
ATOM   6616  H   ASN A 407      29.011  23.727  58.894  1.00  6.190          H  
ATOM   6617  HA  ASN A 407      28.849  24.211  55.966  1.00  6.070          H  
ATOM   6618 1HB  ASN A 407      30.743  22.558  57.659  1.00  8.550          H  
ATOM   6619 2HB  ASN A 407      30.783  22.589  55.904  1.00  8.550          H  
ATOM   6620 1HD2 ASN A 407      33.127  25.046  57.599  1.00  8.550          H  
ATOM   6621 2HD2 ASN A 407      32.691  23.423  58.013  1.00  8.550          H  
ATOM   6622  N   GLY A 408      27.200  21.880  57.146  1.00  4.950          N  
ATOM   6623  CA  GLY A 408      26.503  20.627  56.844  1.00  4.970          C  
ATOM   6624  C   GLY A 408      26.263  19.800  58.097  1.00  4.100          C  
ATOM   6625  O   GLY A 408      26.037  20.345  59.182  1.00  4.650          O  
ATOM   6626  H   GLY A 408      26.883  22.478  57.916  1.00  5.940          H  
ATOM   6627 1HA  GLY A 408      25.550  20.851  56.367  1.00  5.960          H  
ATOM   6628 2HA  GLY A 408      27.083  20.042  56.133  1.00  5.960          H  
ATOM   6629  N   VAL A 409      26.197  18.474  57.939  1.00  2.990          N  
ATOM   6630  CA  VAL A 409      25.933  17.633  59.100  1.00  2.420          C  
ATOM   6631  C   VAL A 409      26.909  16.458  59.277  1.00  1.310          C  
ATOM   6632  O   VAL A 409      27.480  15.893  58.333  1.00  1.260          O  
ATOM   6633  CB  VAL A 409      24.498  17.090  59.043  1.00  3.620          C  
ATOM   6634  CG1 VAL A 409      23.506  18.246  59.076  1.00  3.620          C  
ATOM   6635  CG2 VAL A 409      24.304  16.248  57.795  1.00  3.620          C  
ATOM   6636  H   VAL A 409      26.380  18.063  57.032  1.00  3.590          H  
ATOM   6637  HA  VAL A 409      26.013  18.254  59.995  1.00  2.900          H  
ATOM   6638  HB  VAL A 409      24.317  16.479  59.929  1.00  4.340          H  
ATOM   6639 1HG1 VAL A 409      22.495  17.854  59.065  1.00  4.340          H  
ATOM   6640 2HG1 VAL A 409      23.666  18.816  59.982  1.00  4.340          H  
ATOM   6641 3HG1 VAL A 409      23.644  18.886  58.217  1.00  4.340          H  
ATOM   6642 1HG2 VAL A 409      23.282  15.862  57.785  1.00  4.340          H  
ATOM   6643 2HG2 VAL A 409      24.470  16.852  56.910  1.00  4.340          H  
ATOM   6644 3HG2 VAL A 409      24.998  15.410  57.798  1.00  4.340          H  
ATOM   6645  N   VAL A 410      27.033  16.084  60.521  1.00  0.820          N  
ATOM   6646  CA  VAL A 410      27.849  14.976  60.893  1.00  1.340          C  
ATOM   6647  C   VAL A 410      27.010  13.964  61.668  1.00  2.130          C  
ATOM   6648  O   VAL A 410      26.443  14.271  62.720  1.00  3.150          O  
ATOM   6649  CB  VAL A 410      29.035  15.455  61.762  1.00  1.670          C  
ATOM   6650  CG1 VAL A 410      29.897  14.266  62.186  1.00  1.670          C  
ATOM   6651  CG2 VAL A 410      29.865  16.484  60.979  1.00  1.670          C  
ATOM   6652  H   VAL A 410      26.529  16.620  61.239  1.00  0.980          H  
ATOM   6653  HA  VAL A 410      28.235  14.497  59.993  1.00  1.610          H  
ATOM   6654  HB  VAL A 410      28.650  15.917  62.671  1.00  2.000          H  
ATOM   6655 1HG1 VAL A 410      30.717  14.621  62.809  1.00  2.000          H  
ATOM   6656 2HG1 VAL A 410      29.300  13.551  62.761  1.00  2.000          H  
ATOM   6657 3HG1 VAL A 410      30.300  13.772  61.303  1.00  2.000          H  
ATOM   6658 1HG2 VAL A 410      30.692  16.827  61.597  1.00  2.000          H  
ATOM   6659 2HG2 VAL A 410      30.252  16.021  60.071  1.00  2.000          H  
ATOM   6660 3HG2 VAL A 410      29.244  17.336  60.711  1.00  2.000          H  
ATOM   6661  N   LYS A 411      26.955  12.741  61.167  1.00  2.210          N  
ATOM   6662  CA  LYS A 411      26.146  11.701  61.798  1.00  3.300          C  
ATOM   6663  C   LYS A 411      26.562  11.499  63.248  1.00  3.090          C  
ATOM   6664  O   LYS A 411      27.756  11.475  63.556  1.00  2.880          O  
ATOM   6665  CB  LYS A 411      26.265  10.393  61.019  1.00  4.180          C  
ATOM   6666  CG  LYS A 411      25.633  10.443  59.622  1.00  4.180          C  
ATOM   6667  CD  LYS A 411      25.750   9.105  58.898  1.00  4.180          C  
ATOM   6668  CE  LYS A 411      25.127   9.173  57.503  1.00  4.180          C  
ATOM   6669  NZ  LYS A 411      25.247   7.881  56.774  1.00  4.180          N  
ATOM   6670  H   LYS A 411      27.469  12.541  60.320  1.00  2.650          H  
ATOM   6671  HA  LYS A 411      25.100  12.015  61.792  1.00  3.960          H  
ATOM   6672 1HB  LYS A 411      27.317  10.128  60.912  1.00  5.020          H  
ATOM   6673 2HB  LYS A 411      25.782   9.594  61.585  1.00  5.020          H  
ATOM   6674 1HG  LYS A 411      24.577  10.704  59.723  1.00  5.020          H  
ATOM   6675 2HG  LYS A 411      26.120  11.215  59.029  1.00  5.020          H  
ATOM   6676 1HD  LYS A 411      26.803   8.832  58.803  1.00  5.020          H  
ATOM   6677 2HD  LYS A 411      25.243   8.332  59.474  1.00  5.020          H  
ATOM   6678 1HE  LYS A 411      24.072   9.428  57.597  1.00  5.020          H  
ATOM   6679 2HE  LYS A 411      25.629   9.950  56.927  1.00  5.020          H  
ATOM   6680 1HZ  LYS A 411      24.824   7.969  55.860  1.00  5.020          H  
ATOM   6681 2HZ  LYS A 411      26.223   7.639  56.670  1.00  5.020          H  
ATOM   6682 3HZ  LYS A 411      24.775   7.156  57.293  1.00  5.020          H  
ATOM   6683  N   GLY A 412      25.579  11.381  64.140  1.00  3.320          N  
ATOM   6684  CA  GLY A 412      25.859  11.206  65.557  1.00  3.530          C  
ATOM   6685  C   GLY A 412      25.908   9.745  65.979  1.00  4.400          C  
ATOM   6686  O   GLY A 412      25.991   8.839  65.150  1.00  4.900          O  
ATOM   6687  H   GLY A 412      24.602  11.396  63.826  1.00  3.980          H  
ATOM   6688 1HA  GLY A 412      26.805  11.690  65.799  1.00  4.240          H  
ATOM   6689 2HA  GLY A 412      25.087  11.718  66.132  1.00  4.240          H  
ATOM   6690  N   GLN A 413      25.877   9.542  67.295  1.00  4.770          N  
ATOM   6691  CA  GLN A 413      25.913   8.232  67.930  1.00  5.670          C  
ATOM   6692  C   GLN A 413      24.507   7.928  68.451  1.00  6.800          C  
ATOM   6693  O   GLN A 413      24.116   8.497  69.468  1.00  7.850          O  
ATOM   6694  CB  GLN A 413      26.927   8.224  69.068  1.00  7.580          C  
ATOM   6695  CG  GLN A 413      28.333   8.508  68.602  1.00  7.580          C  
ATOM   6696  CD  GLN A 413      28.826   7.430  67.678  1.00  7.580          C  
ATOM   6697  OE1 GLN A 413      28.803   6.250  68.035  1.00  7.580          O  
ATOM   6698  NE2 GLN A 413      29.257   7.814  66.488  1.00  7.580          N  
ATOM   6699  H   GLN A 413      25.807  10.356  67.890  1.00  5.720          H  
ATOM   6700  HA  GLN A 413      26.241   7.495  67.211  1.00  6.800          H  
ATOM   6701 1HB  GLN A 413      26.652   8.972  69.811  1.00  9.090          H  
ATOM   6702 2HB  GLN A 413      26.917   7.251  69.559  1.00  9.090          H  
ATOM   6703 1HG  GLN A 413      28.352   9.454  68.062  1.00  9.090          H  
ATOM   6704 2HG  GLN A 413      28.995   8.554  69.465  1.00  9.090          H  
ATOM   6705 1HE2 GLN A 413      29.586   7.137  65.829  1.00  9.090          H  
ATOM   6706 2HE2 GLN A 413      29.248   8.784  66.235  1.00  9.090          H  
ATOM   6707  N   PRO A 414      23.725   7.060  67.797  1.00  6.800          N  
ATOM   6708  CA  PRO A 414      22.331   6.785  68.097  1.00  8.030          C  
ATOM   6709  C   PRO A 414      22.084   6.337  69.533  1.00  9.010          C  
ATOM   6710  O   PRO A 414      22.839   5.521  70.070  1.00  9.520          O  
ATOM   6711  CB  PRO A 414      22.031   5.630  67.136  1.00 12.040          C  
ATOM   6712  CG  PRO A 414      23.003   5.799  66.020  1.00 12.040          C  
ATOM   6713  CD  PRO A 414      24.249   6.289  66.652  1.00 12.040          C  
ATOM   6714  HA  PRO A 414      21.726   7.673  67.845  1.00  9.640          H  
ATOM   6715 1HB  PRO A 414      22.135   4.678  67.655  1.00 14.450          H  
ATOM   6716 2HB  PRO A 414      21.009   5.693  66.780  1.00 14.450          H  
ATOM   6717 1HG  PRO A 414      23.129   4.878  65.440  1.00 14.450          H  
ATOM   6718 2HG  PRO A 414      22.630   6.546  65.339  1.00 14.450          H  
ATOM   6719 1HD  PRO A 414      24.899   5.468  66.981  1.00 14.450          H  
ATOM   6720 2HD  PRO A 414      24.712   6.930  65.900  1.00 14.450          H  
ATOM   6721  N   SER A 415      20.945   6.776  70.083  1.00  9.360          N  
ATOM   6722  CA  SER A 415      20.421   6.465  71.427  1.00 10.460          C  
ATOM   6723  C   SER A 415      20.877   5.168  72.136  1.00 11.240          C  
ATOM   6724  O   SER A 415      21.499   5.289  73.208  1.00 11.470          O  
ATOM   6725  CB  SER A 415      18.905   6.509  71.412  1.00 14.200          C  
ATOM   6726  OG  SER A 415      18.376   6.175  72.660  1.00 14.200          O  
ATOM   6727  H   SER A 415      20.419   7.454  69.546  1.00 11.230          H  
ATOM   6728  HA  SER A 415      20.739   7.288  72.071  1.00 12.550          H  
ATOM   6729 1HB  SER A 415      18.575   7.507  71.134  1.00 17.040          H  
ATOM   6730 2HB  SER A 415      18.529   5.856  70.694  1.00 17.040          H  
ATOM   6731  HG  SER A 415      17.411   6.116  72.529  1.00 17.040          H  
ATOM   6732  N   PRO A 416      20.657   3.921  71.592  1.00 11.760          N  
ATOM   6733  CA  PRO A 416      20.926   2.667  72.274  1.00 12.650          C  
ATOM   6734  C   PRO A 416      22.360   2.524  72.663  1.00 12.420          C  
ATOM   6735  O   PRO A 416      22.692   1.755  73.557  1.00 12.400          O  
ATOM   6736  CB  PRO A 416      20.598   1.592  71.252  1.00 18.980          C  
ATOM   6737  CG  PRO A 416      20.668   2.275  69.925  1.00 18.980          C  
ATOM   6738  CD  PRO A 416      20.216   3.697  70.179  1.00 18.980          C  
ATOM   6739  HA  PRO A 416      20.264   2.586  73.140  1.00 15.180          H  
ATOM   6740 1HB  PRO A 416      21.365   0.807  71.320  1.00 22.770          H  
ATOM   6741 2HB  PRO A 416      19.678   1.114  71.497  1.00 22.770          H  
ATOM   6742 1HG  PRO A 416      21.693   2.221  69.523  1.00 22.770          H  
ATOM   6743 2HG  PRO A 416      20.026   1.746  69.214  1.00 22.770          H  
ATOM   6744 1HD  PRO A 416      20.705   4.261  69.473  1.00 22.770          H  
ATOM   6745 2HD  PRO A 416      19.186   3.797  70.071  1.00 22.770          H  
ATOM   6746  N   SER A 417      23.249   3.254  72.001  1.00 12.370          N  
ATOM   6747  CA  SER A 417      24.642   3.135  72.340  1.00 12.450          C  
ATOM   6748  C   SER A 417      24.794   3.399  73.821  1.00 13.260          C  
ATOM   6749  O   SER A 417      25.503   2.673  74.525  1.00 13.650          O  
ATOM   6750  CB  SER A 417      25.474   4.119  71.548  1.00 17.400          C  
ATOM   6751  OG  SER A 417      26.829   4.001  71.886  1.00 17.400          O  
ATOM   6752  H   SER A 417      22.984   3.927  71.276  1.00 14.840          H  
ATOM   6753  HA  SER A 417      24.976   2.120  72.124  1.00 14.940          H  
ATOM   6754 1HB  SER A 417      25.337   3.937  70.481  1.00 20.880          H  
ATOM   6755 2HB  SER A 417      25.128   5.135  71.748  1.00 20.880          H  
ATOM   6756  HG  SER A 417      27.299   4.607  71.311  1.00 20.880          H  
ATOM   6757  N   ALA A 418      24.146   4.472  74.287  1.00 13.590          N  
ATOM   6758  CA  ALA A 418      24.224   4.882  75.672  1.00 14.430          C  
ATOM   6759  C   ALA A 418      23.280   4.057  76.519  1.00 14.590          C  
ATOM   6760  O   ALA A 418      23.629   3.616  77.609  1.00 15.280          O  
ATOM   6761  CB  ALA A 418      23.889   6.349  75.808  1.00 19.870          C  
ATOM   6762  H   ALA A 418      23.513   4.961  73.655  1.00 16.310          H  
ATOM   6763  HA  ALA A 418      25.239   4.710  76.024  1.00 17.320          H  
ATOM   6764 1HB  ALA A 418      23.965   6.641  76.855  1.00 23.840          H  
ATOM   6765 2HB  ALA A 418      24.586   6.938  75.215  1.00 23.840          H  
ATOM   6766 3HB  ALA A 418      22.872   6.521  75.455  1.00 23.840          H  
ATOM   6767  N   GLN A 419      22.104   3.730  75.984  1.00 13.950          N  
ATOM   6768  CA  GLN A 419      21.169   2.965  76.810  1.00 14.050          C  
ATOM   6769  C   GLN A 419      21.792   1.630  77.226  1.00 14.380          C  
ATOM   6770  O   GLN A 419      21.528   1.129  78.322  1.00 14.790          O  
ATOM   6771  CB  GLN A 419      19.842   2.714  76.092  1.00 19.630          C  
ATOM   6772  CG  GLN A 419      18.783   2.052  76.967  1.00 19.630          C  
ATOM   6773  CD  GLN A 419      18.373   2.914  78.129  1.00 19.630          C  
ATOM   6774  OE1 GLN A 419      18.010   4.081  77.939  1.00 19.630          O  
ATOM   6775  NE2 GLN A 419      18.444   2.364  79.329  1.00 19.630          N  
ATOM   6776  H   GLN A 419      21.850   4.087  75.057  1.00 16.740          H  
ATOM   6777  HA  GLN A 419      20.969   3.539  77.714  1.00 16.860          H  
ATOM   6778 1HB  GLN A 419      19.456   3.649  75.685  1.00 23.560          H  
ATOM   6779 2HB  GLN A 419      20.021   2.036  75.269  1.00 23.560          H  
ATOM   6780 1HG  GLN A 419      17.899   1.878  76.376  1.00 23.560          H  
ATOM   6781 2HG  GLN A 419      19.156   1.105  77.355  1.00 23.560          H  
ATOM   6782 1HE2 GLN A 419      18.183   2.879  80.148  1.00 23.560          H  
ATOM   6783 2HE2 GLN A 419      18.770   1.411  79.426  1.00 23.560          H  
ATOM   6784  N   VAL A 420      22.599   1.051  76.341  1.00 14.270          N  
ATOM   6785  CA  VAL A 420      23.274  -0.203  76.605  1.00 14.650          C  
ATOM   6786  C   VAL A 420      24.630  -0.031  77.314  1.00 15.550          C  
ATOM   6787  O   VAL A 420      24.902  -0.748  78.276  1.00 16.360          O  
ATOM   6788  CB  VAL A 420      23.477  -0.985  75.295  1.00 20.360          C  
ATOM   6789  CG1 VAL A 420      24.274  -2.268  75.544  1.00 20.360          C  
ATOM   6790  CG2 VAL A 420      22.136  -1.305  74.713  1.00 20.360          C  
ATOM   6791  H   VAL A 420      22.720   1.492  75.426  1.00 17.120          H  
ATOM   6792  HA  VAL A 420      22.629  -0.795  77.252  1.00 17.580          H  
ATOM   6793  HB  VAL A 420      24.043  -0.367  74.590  1.00 24.430          H  
ATOM   6794 1HG1 VAL A 420      24.400  -2.796  74.594  1.00 24.430          H  
ATOM   6795 2HG1 VAL A 420      25.246  -2.038  75.955  1.00 24.430          H  
ATOM   6796 3HG1 VAL A 420      23.730  -2.903  76.244  1.00 24.430          H  
ATOM   6797 1HG2 VAL A 420      22.265  -1.845  73.779  1.00 24.430          H  
ATOM   6798 2HG2 VAL A 420      21.576  -1.917  75.413  1.00 24.430          H  
ATOM   6799 3HG2 VAL A 420      21.596  -0.381  74.522  1.00 24.430          H  
ATOM   6800  N   GLN A 421      25.518   0.857  76.816  1.00 15.430          N  
ATOM   6801  CA  GLN A 421      26.863   0.965  77.386  1.00 16.240          C  
ATOM   6802  C   GLN A 421      27.101   2.004  78.502  1.00 16.960          C  
ATOM   6803  O   GLN A 421      28.207   2.039  79.048  1.00 17.700          O  
ATOM   6804  CB  GLN A 421      27.875   1.279  76.276  1.00 22.410          C  
ATOM   6805  CG  GLN A 421      27.972   0.255  75.141  1.00 22.410          C  
ATOM   6806  CD  GLN A 421      28.358  -1.122  75.604  1.00 22.410          C  
ATOM   6807  OE1 GLN A 421      29.169  -1.282  76.519  1.00 22.410          O  
ATOM   6808  NE2 GLN A 421      27.808  -2.137  74.951  1.00 22.410          N  
ATOM   6809  H   GLN A 421      25.297   1.448  76.012  1.00 18.520          H  
ATOM   6810  HA  GLN A 421      27.111  -0.008  77.808  1.00 19.490          H  
ATOM   6811 1HB  GLN A 421      27.630   2.243  75.834  1.00 26.890          H  
ATOM   6812 2HB  GLN A 421      28.866   1.372  76.715  1.00 26.890          H  
ATOM   6813 1HG  GLN A 421      26.994   0.191  74.655  1.00 26.890          H  
ATOM   6814 2HG  GLN A 421      28.719   0.598  74.426  1.00 26.890          H  
ATOM   6815 1HE2 GLN A 421      28.035  -3.079  75.205  1.00 26.890          H  
ATOM   6816 2HE2 GLN A 421      27.180  -1.960  74.186  1.00 26.890          H  
ATOM   6817  N   GLN A 422      26.125   2.854  78.844  1.00 16.830          N  
ATOM   6818  CA  GLN A 422      26.335   3.862  79.880  1.00 17.590          C  
ATOM   6819  C   GLN A 422      25.354   3.687  81.038  1.00 18.020          C  
ATOM   6820  O   GLN A 422      25.640   2.957  81.988  1.00 18.000          O  
ATOM   6821  OXT GLN A 422      24.407   4.467  81.141  1.00 26.380          O  
ATOM   6822  CB  GLN A 422      26.203   5.267  79.283  1.00 23.290          C  
ATOM   6823  CG  GLN A 422      27.254   5.586  78.235  1.00 23.290          C  
ATOM   6824  CD  GLN A 422      27.098   6.971  77.633  1.00 23.290          C  
ATOM   6825  OE1 GLN A 422      26.125   7.685  77.890  1.00 23.290          O  
ATOM   6826  NE2 GLN A 422      28.066   7.360  76.816  1.00 23.290          N  
ATOM   6827  H   GLN A 422      25.218   2.867  78.374  1.00 20.200          H  
ATOM   6828  HA  GLN A 422      27.341   3.749  80.279  1.00 21.110          H  
ATOM   6829 1HB  GLN A 422      25.222   5.372  78.822  1.00 27.950          H  
ATOM   6830 2HB  GLN A 422      26.275   6.010  80.076  1.00 27.950          H  
ATOM   6831 1HG  GLN A 422      28.233   5.521  78.705  1.00 27.950          H  
ATOM   6832 2HG  GLN A 422      27.184   4.853  77.435  1.00 27.950          H  
ATOM   6833 1HE2 GLN A 422      28.024   8.264  76.383  1.00 27.950          H  
ATOM   6834 2HE2 GLN A 422      28.840   6.754  76.629  1.00 27.950          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model05_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2521.73 270.079 1712.32 -153.005 52.3767 105.588 902.091 -956.264 -3.60727 -23.3433 -814.051 -116.343 -206.414 -76.0968 -106.32 -51.4873 0 61.6871 7.70832 33.3903 235.447 378.04 -89.6601 59.1619 -75.1616 -9.11119 320.364 -1064.34
MET:NtermProteinFull_1 -7.63942 0.73048 5.73979 -0.72305 0.14505 0.50552 3.18351 -2.70398 -0.0358 -0.07274 -1.49133 1.20233 0 0 -1.17778 0 0 0.00634 -0.01771 0.07532 2.22188 0 0 0 0.60916 0 0.37137 0.92894
SER_2 -2.77668 0.3037 3.18886 -0.02735 0 0.04276 1.50882 -1.49063 -0 -0 -0.95947 -1.06335 0 0 0 0 0 0.03223 0.19087 0.00144 0.22908 0 0.03394 0.60014 -0.77834 -0.31112 0.51669 -0.75841
ARG_3 -3.27821 0.27521 4.05352 -0.75024 0.10033 0.49527 1.44255 -1.9212 -0.0358 -0.07274 -0.8491 0.27988 0 0 0 0 0 0.02411 -0.05467 0.0223 1.55279 0 -0.1762 0 -1.2888 -0.57005 0.32979 -0.42124
HIS_4 -7.05276 0.77716 6.24303 -0.36692 0.00019 0.41072 3.66722 -3.20849 -0.01048 -0.06465 -2.29595 -0.72497 0 0 -1.17778 0 0 0.02251 0.09963 0.00893 0 2.62693 -0.03398 0 -0.45461 -0.30663 0.51897 -1.32194
LEU_5 -7.91152 1.49804 4.41254 -0.75386 0.60228 0.30656 2.74029 -2.76703 -0 -0 -2.51015 0.17799 0 0 0 0 0 0.03221 0.00141 0.18885 0.7576 0 -0.1549 0 0.18072 0.11786 0.78862 -2.29249
LEU_6 -5.64274 0.38034 5.03625 -0.47947 0.23793 0.11307 2.41372 -2.6593 -0 -0 -1.58182 0.22355 0 0 0 0 0 0.01799 0.02447 0.01705 0.3371 0 -0.2973 0 0.18072 0.01878 0.69553 -0.96413
TYR_7 -4.40983 0.36054 3.44774 -0.94604 0.06663 0.36259 1.81502 -1.94618 -0 -0 -0.90512 -0.29228 0 0 0 0 0 0.00638 -0.01364 0.0023 0 1.80157 -0.4219 5e-05 1.2797 -0.10775 0.31277 0.41255
TYR_8 -8.92511 1.30196 3.07465 -0.64325 0.04564 0.34457 1.99408 -2.51488 -0.01277 -0.15724 -1.40297 -0.16413 0 0 0 -0.56542 0 0.01097 -0.02954 0.0407 0 2.28896 -0.01595 0.24735 1.2797 0.12348 0.42637 -3.25282
CYS_9 -6.77729 0.50315 2.84056 -0.05178 0.00148 0.02045 1.83851 -1.86473 -0.01048 -0.06465 -1.86686 -0.07853 0 0 0 0 0 0.00946 -0.04751 0.00068 0.58731 0 0.26268 0 3.6196 -0.13103 0.67617 -0.53281
GLY_10 -2.22914 0.1226 2.843 -0.00029 0 0 1.61818 -1.34562 -0 -0 -1.3105 -0.33527 0 0 0 0 0 0.02194 -0.21012 0 0 0 -1.39579 0 0.83697 0.21879 0.41603 -0.74922
GLU_11 -2.81166 0.60492 3.45411 -0.4115 0.08193 0.69456 1.41329 -1.4781 -0 -0 -1.05026 -0.66808 0 0 0 0 0 0.01412 0.09161 0.01697 0 3.99497 -0.03729 0 -2.7348 0.17621 0.79398 2.14498
PRO_12 -2.85935 0.57704 1.48876 -0.09195 0.00118 0.05769 0.54698 -0.75644 -0 -0 0.39568 0.67419 0 0 0 0 0 0.01316 -0.17038 0.00082 0.60278 0 -0.55043 0 -2.4119 -0.39765 0.82831 -2.05152
THR_13 -2.06563 0.22721 1.94391 -0.12749 0.09589 0.06585 0.65485 -0.94287 -0 -0 -0.43553 -0.95248 0 0 0 0 0 0.00467 0.00556 0.01057 0.07254 0 -0.03056 2.25227 -1.0874 -0.30961 0.26919 -0.34907
LEU_14 -6.27391 0.60538 2.22042 -0.60614 0.1987 0.18485 1.76249 -1.83897 -0 -0 -0.61776 0.18453 0 0 0 0 0 0.0054 -0.03887 0.02746 0.58365 0 -0.19437 0 0.18072 -0.1411 0.3006 -3.45692
ASP_15 -5.02716 0.42005 6.31563 -0.15799 0.02066 0.47822 3.62416 -2.82127 -0 -0 -4.1284 -1.26011 0 0 -0.98472 0 0 0.02715 -0.05135 0.20585 0 3.54057 0.03674 0 -2.3716 -0.2726 0.41861 -1.98755
VAL_16 -7.05981 1.57114 2.24918 -0.37187 0.34315 0.09305 2.67669 -2.30807 -0 -0 -0.81723 -0.18444 0 0 0 0 0 0.12161 -0.11011 0.11473 0.74024 0 0.22619 0 1.9342 -0.43088 0.55561 -0.65662
LYS_17 -4.81624 0.64822 4.33114 -0.31672 0.03147 0.1512 1.78979 -2.15564 -0 -0 -2.21812 -0.06656 0 0 -0.98472 0 0 0.07024 -0.07336 0.01142 1.78565 0 -0.05711 0 -1.5107 -0.44477 0.47441 -3.35039
ILE_18 -7.44706 1.22016 5.24747 -0.49803 0.41167 0.0971 3.16342 -2.92133 -0 -0 -1.91313 -0.07649 0 0 0 0 0 0.01144 -0.02189 0.07771 0.76958 0 -0.46802 0 0.73287 -0.3151 0.5225 -1.40713
ALA_19 -7.57614 0.76976 3.42986 -0.021 0 0 2.87825 -3.0322 -0.02989 -0.16499 -2.40903 -0.3882 0 0 0 0 0 0.00483 0.06582 0 0 0 -0.40934 0 1.8394 -0.247 0.56021 -4.72966
PHE_20 -8.98525 1.5387 3.7589 -0.54839 0.14366 0.24497 2.91401 -3.00834 -0.01824 -0.11382 -1.24323 -0.20639 0 0 0 0 0 0.00622 -0.01406 0.23114 0 3.58357 -0.29143 0 1.0402 -0.27993 0.87839 -0.36931
CYS_21 -3.70076 0.41499 3.15574 -0.08132 0 0.04487 1.56636 -1.55161 -0 -0 -0.86637 -0.06725 0 0 0 0 0 0.00674 0.01042 0.19052 0.46582 0 0.25077 0 3.6196 -0.25008 0.92303 4.13147
GLN_22 -5.48939 0.56409 3.46117 -0.28182 0.046 0.23152 1.78408 -2.0252 -0 -0 -1.18388 -0.61733 0 0 0 0 0 0.00564 -0.04414 0.02911 0 2.77099 -0.19428 0 -0.18838 -0.48617 0.41173 -1.20626
GLY_23 -3.01782 0.44433 3.81641 -5e-05 0 0 2.44288 -1.87203 -0 -0 -2.13852 -0.36106 0 0 0 0 0 0.00563 -0.18808 0 0 0 -1.51696 0 0.83697 -0.42808 0.48552 -1.49087
PHE_24 -10.3196 1.7117 3.95273 -0.55294 0.45938 0.26415 3.32677 -3.29063 -0.01369 -0.12259 -2.40777 -0.13295 0 0 0 0 0 0.11859 0.28266 4e-05 0 4.11819 0.13106 0 1.0402 -0.23355 0.70523 -0.96299
GLY_25 -4.33271 0.73927 4.53494 -5e-05 0 0 2.66313 -2.51024 -0.04813 -0.27881 -1.07788 -0.44139 0 0 0 0 0 0.02382 -0.05226 0 0 0 0.45911 0 0.83697 0.04411 0.58336 1.14325
LYS_26 -3.26529 0.38844 4.21559 -0.29448 0.0263 0.12687 1.94195 -2.00069 -0 -0 -0.49904 -0.05283 0 0 0 0 0 0.01048 -0.03879 0.0022 1.81922 0 -0.06065 0 -1.5107 -0.03509 0.40758 1.18106
GLN_27 -5.35293 0.38396 3.93278 -0.28763 0.06686 0.2221 1.87716 -2.16165 -0.02572 -0.26678 -0.41515 -0.52263 0 0 0 0 0 0.01818 -0.00918 0.02088 0 2.94063 -0.24586 0 -0.18838 -0.34988 0.43223 0.06899
VAL_28 -8.95297 1.95923 3.34689 -0.33071 0.30177 0.07209 2.8189 -2.9633 -0 -0 -1.70834 -0.02145 0 0 -0.83901 0 0 1.0077 0.0328 0.00836 0.23825 0 0.39058 0 1.9342 -0.19865 0.9292 -1.97445
ASP_29 -2.47707 0.24558 3.03494 -0.12076 0.06347 0.38328 1.24895 -1.5378 -0 -0 -1.11749 -0.78422 0 0 0 0 0 0.23969 0.10331 0.04175 0 2.4057 -0.49349 0 -2.3716 -0.15035 1.02649 -0.25962
VAL_30 -6.16506 1.4651 3.70525 -0.22497 0.09113 0.04204 2.49934 -2.47196 -0.00074 -0.01305 0.03453 -0.29073 0 0 0 0 0 0.14139 -0.04991 0.00764 1.06413 0 0.10265 0 1.9342 -0.16271 0.82759 2.53586
SER_31 -4.21045 0.53324 2.54497 -0.03115 4e-05 0.02319 1.10609 -1.32633 -0.0005 -0.00876 -0.31633 -0.04622 0 0 -0.65156 0 0 0.00876 -0.06848 0.02744 0.61899 0 0.25085 1.74369 -0.77834 0.01386 0.69566 0.12868
TYR_32 -9.61747 1.03456 4.18426 -0.6545 0.03773 0.39103 2.46368 -2.99667 -0.00395 -0.07762 -1.88074 -0.16174 0 0 0 0 0 0.00572 0.0452 0.14104 0 2.12189 -0.24341 0.07976 1.2797 -0.10153 0.74862 -3.20446
ILE_33 -9.30962 1.57208 1.32969 -0.50697 0.70846 0.09921 2.16692 -2.24521 -0 -0 -0.42185 -0.05884 0 0 0 0 0 0.00561 -0.0447 0.0323 0.70464 0 -0.29934 0 0.73287 -0.16193 1.09589 -4.6008
ALA_34 -6.03275 0.71462 2.90772 -0.02424 0 0 1.76431 -2.34249 -0 -0 -0.93704 -0.39108 0 0 0 0 0 0.01521 -0.09108 0 0 0 -0.31304 0 1.8394 -0.40534 0.79137 -2.50443
LYS_35 -7.17304 0.77727 7.67435 -0.40317 0.03515 0.21369 4.20738 -3.48221 -0.00163 -0.01361 -3.838 -0.14356 0 0 -0.51562 -0.92212 0 0.01951 0.19415 0.0595 2.47158 0 -0.14203 0 -1.5107 -0.43438 0.55486 -2.37263
HIS_D_36 -6.94024 0.92138 5.09675 -0.64079 0.01353 0.64687 2.74083 -2.72833 -0 -0 -1.94373 -0.33606 0 0 -0.83901 -0.56542 0 0.01379 0.0264 0.02382 0 1.78585 -0.14519 0 -0.45461 0.04896 0.60457 -2.67063
TYR_37 -11.0129 1.42774 5.13022 -0.85836 0.57147 0.57714 2.86778 -3.61014 -0 -0 -1.63378 -0.68929 0 0 0 0 0 0.01779 0.09688 0.19226 0 3.1377 -0.08726 0.00213 1.2797 0.3981 1.22207 -0.97071
ASN_38 -4.76138 0.44274 5.22785 -0.20343 0.04684 0.34155 2.58759 -2.45794 -0.00124 -0.0072 -2.26695 -1.01929 0 0 0 0 0 0.0224 -0.09263 0.00329 0 1.93114 -1.00337 0 -0.93687 -0.18146 1.14911 -1.17924
MET_39 -5.24824 0.70184 3.63336 -0.36292 0.08163 0.22691 1.64368 -2.05977 -0 -0 -1.82035 -0.68305 0 0 0 0 0 0.06217 -0.00648 0.05554 1.52294 0 0.25259 0 0.60916 -0.11764 0.45684 -1.05179
SER_40 -3.86434 0.63183 3.90002 -0.02784 0.01571 0.02806 1.52825 -1.75696 -0 -0 -1.35812 0.14585 0 0 0 0 0 0.01177 -0.00054 4e-05 0.06881 0 0.53223 0.60098 -0.77834 0.84383 0.51924 1.04047
LYS_41 -4.49716 0.37065 5.37037 -0.274 0.03479 0.11838 2.61468 -2.09033 -0 -0 -2.56726 -0.09338 0 0 -0.53659 0 0 0.00312 -0.20754 0.0117 1.07588 0 0.33674 0 -1.5107 1.47129 0.39268 0.02332
SER_42 -1.71236 0.12102 2.23775 -0.02773 3e-05 0.02259 0.53514 -0.97345 -0 -0 0.23057 -0.25479 0 0 0 0 0 0.00392 -0.06269 0.00071 0.42751 0 0.02725 0.60093 -0.77834 0.68705 0.15883 1.24395
LYS_43 -2.61597 0.07964 3.72969 -0.65008 0.18954 0.70282 1.69347 -1.55187 -0 -0 -2.33635 0.36567 0 0 -0.53659 0 0 0.00882 -0.02585 0.37449 1.71739 0 -0.07676 0 -1.5107 -0.26292 0.21318 -0.49238
VAL_44 -2.58847 0.26983 1.88866 -0.27758 0.16077 0.05593 0.72849 -1.13706 -0.01949 -0.13631 -0.68532 0.10341 0 0 0 0 0 0.00683 -0.05296 0.00656 0.06567 0 -0.41673 0 1.9342 -0.25309 0.26932 -0.07733
ASP_45 -1.8175 0.08256 2.82018 -0.25831 0.04723 0.85439 1.09151 -1.21376 -0.02648 -0.23662 -2.11454 -0.56144 0 0 0 -0.43039 0 0.01242 0.09834 0.03498 0 1.98774 -0.63509 0 -2.3716 -0.31662 0.27257 -2.68045
ASN_46 -3.18945 0.29276 3.52394 -0.36909 0.07559 0.71898 1.25533 -1.73726 -0 -0 -0.96651 -1.1084 0 0 0 0 0 0.25243 -0.05832 0.00671 0 1.87484 -0.68974 0 -0.93687 0.11633 0.31186 -0.62685
GLN_47 -4.62679 0.42787 2.96321 -0.41949 0.14039 0.28683 1.61074 -1.67676 -0.03106 -0.18469 -1.55384 -0.7443 0 0 0 0 0 0.06058 -7e-05 0.00163 0 3.82397 -0.21603 0 -0.18838 -0.02394 0.3028 -0.04732
PHE_48 -8.98772 1.35194 0.96451 -0.56859 0.04293 0.25608 0.41989 -1.81259 -0 -0 -0.7589 0.14684 0 0 0 0 0 0.01079 0.12719 0.09517 0 1.97701 -0.34685 0 1.0402 -0.32342 0.61178 -5.75373
TYR_49 -6.45682 0.51026 4.22309 -1.09498 0.11024 0.58276 2.72713 -2.68378 -0.02973 -0.17324 -3.5354 -0.30819 0 0 -0.54931 0 0 0.00832 0.01771 0.2828 0 1.77609 -0.4358 0.00034 1.2797 -0.27318 0.69758 -3.32442
SER_50 -2.74881 0.31561 1.32736 -0.03198 0 0.07222 0.46738 -0.91251 -0 -0 -0.67794 -0.27849 0 0 0 0 0 0.01165 0.00176 0.00174 0.84883 0 0.11998 0.6006 -0.77834 -0.07839 0.48065 -1.25868
VAL_51 -5.177 0.43322 2.20985 -0.37534 0.32307 0.09182 2.22519 -1.84877 -0.00733 -0.02946 -2.22389 -0.27365 0 0 0 0 0 0.02598 -0.04146 0.14281 0.86735 0 -0.52224 0 1.9342 -0.03562 0.45877 -1.82252
GLU_52 -2.27179 0.12933 1.17895 -0.21837 0.03368 0.32766 0.34408 -0.81245 -0 -0 -0.43369 -0.49764 0 0 0 0 0 0.00609 -0.03271 0.00221 0 3.45736 0.05734 0 -2.7348 -0.14925 0.25665 -1.35735
VAL_53 -5.51522 0.48297 2.11836 -0.2891 0.22959 0.07428 1.99377 -1.76589 -0.03038 -0.24056 -1.82985 -0.64431 0 0 0 0 0 0.00565 0.00137 0.00514 0.21242 0 -0.33985 0 1.9342 0.0489 0.3082 -3.24031
GLY_54 -1.15466 0.09548 1.4883 -0.00024 0 0 0.4944 -0.74734 -0 -0 0.27678 -0.30437 0 0 0 0 0 0.00521 -0.23841 0 0 0 -1.35058 0 0.83697 0.04989 0.40556 -0.143
ASP_55 -1.14667 0.05469 2.09128 -0.23115 0.0713 0.78142 0.63653 -0.91458 -0.021 -0.15855 -0.22314 -3.54087 0 0 0 0 0 0.00629 -0.0663 0.30002 0 2.5919 -0.38796 0 -2.3716 -0.41379 0.31505 -2.62715
SER_56 -3.3159 0.14138 4.45984 -0.02967 0.0002 0.02026 2.48005 -1.98816 -0.02238 -0.1881 -2.075 -0.32952 0 0 0 0 0 0.01946 0.01183 0.00406 0.51085 0 -0.10657 1.82525 -0.77834 -0.321 0.29756 0.6161
THR_57 -3.23542 0.28623 1.97711 -0.16581 0.07999 0.0598 0.66498 -1.23199 -0.01159 -0.0475 -0.25167 -0.29223 0 0 0 0 0 0.02315 -0.02855 0.00996 0.18007 0 -0.18108 2.28017 -1.0874 0.07101 0.22539 -0.67535
PHE_58 -10.4349 1.17697 1.86784 -0.5244 0.07563 0.21519 2.34416 -2.32634 -0.00271 -0.00968 -2.58241 -0.12797 0 0 0 0 0 0.01123 0.16697 0.46408 0 2.68022 -0.11263 0 1.0402 -0.00465 0.41639 -5.66684
THR_59 -5.95945 0.69879 3.19174 -0.17845 0.07021 0.06677 1.83247 -2.02675 -0.0083 -0.02762 -0.9157 -0.38544 0 0 -0.89414 0 0 0.00859 0.08187 6e-05 0.20314 0 0.21713 2.27685 -1.0874 0.19554 0.73815 -1.90194
VAL_60 -7.72164 0.71061 1.91792 -0.29819 0.14595 0.05869 2.27093 -2.32989 -0.00064 -0.00188 -1.93987 -0.35542 0 0 0 0 0 0.01494 -0.01017 0.00293 0.09605 0 -0.47618 0 1.9342 0.04157 0.62719 -5.31291
LEU_61 -8.96331 0.97513 2.93439 -0.48424 0.25402 0.09475 2.13577 -2.37477 -5e-05 -0.00145 -1.27358 0.34091 0 0 0 0 0 0.01995 -0.01193 0.04357 0.52742 0 -0.04087 0 0.18072 -0.48332 0.54316 -5.58374
LYS_62 -4.3834 0.3751 4.71742 -0.4101 0.07007 0.21436 2.28486 -2.15151 -0 -0 -2.26053 0.08772 0 0 -0.80059 0 0 0.00827 -0.09796 0.01313 1.40046 0 -0.03091 0 -1.5107 -0.39953 0.47002 -2.40383
ARG_63 -7.80812 0.76025 5.49786 -0.75725 0.12015 0.53548 2.06146 -2.52945 -0.00633 -0.04277 -1.32629 0.61774 0 0 0 0 0 0.02144 -0.07004 0.00331 2.16275 0 -0.10044 0 -1.2888 -0.34297 0.36914 -2.12287
TYR_64 -10.7089 1.39253 3.6053 -0.74009 0.19981 0.41067 2.75366 -2.87857 -0.01248 -0.08855 -3.53474 -0.13186 0 0 -0.54931 -0.31955 0 0.06327 -0.07859 0.03195 0 3.0148 -0.03667 0.2226 1.2797 -0.08882 0.89817 -5.29563
GLN_65 -5.00522 0.19008 5.37611 -0.56727 0.10961 0.5216 2.68963 -2.65527 -0 -0 -3.29082 -0.65855 0 0 -0.80059 0 0 0.05855 0.01354 0.13021 0 2.22933 -0.0115 0 -0.18838 0.07101 0.97755 -0.81039
ASN_66 -2.29354 0.17494 2.46212 -0.19394 0.02944 0.33205 0.794 -1.1556 -0.02234 -0.14234 0.09483 -1.00484 0 0 0 0 0 0.02401 -0.0993 0.02017 0 2.01385 -1.03106 0 -0.93687 -0.45987 0.36582 -1.02847
LEU_67 -6.93116 1.59791 0.42592 -0.50624 0.15839 0.11796 0.58747 -1.3803 -0 -0 -0.74206 0.26103 0 0 0 0 0 0.00982 -0.06557 0.37762 0.40078 0 -0.15369 0 0.18072 -0.61393 0.40054 -5.87476
LYS_68 -4.66435 0.54979 4.86446 -0.44462 0.10531 0.23295 2.80213 -2.22056 -0 -0 -2.50195 -0.11457 0 0 0 0 0 0.02439 0.15325 0.01428 1.77552 0 -0.04176 0 -1.5107 -0.159 1.14871 0.01327
PRO_69 -3.47306 0.56597 0.86689 -0.18081 0.00065 0.12491 0.31464 -0.53689 -0 -0 -0.10917 0.06509 0 0 0 0 0 0.00738 0.08663 0.0027 0.92626 0 -0.91514 0 -2.4119 -0.33611 1.14385 -3.85811
ILE_70 -4.89461 0.662 1.62932 -0.47863 0.37771 0.09524 1.10276 -1.47929 -0.02511 -0.15745 -0.65098 -0.11942 0 0 0 0 0 0.00887 -0.00578 0.03606 0.74308 0 -0.47584 0 0.73287 -0.28918 0.5577 -2.63069
GLY_71 -2.20334 0.02319 2.55931 -0.00136 0 0 1.82838 -1.27385 -0.02511 -0.15745 -1.38802 -0.34372 0 0 0 0 0 0.0152 -0.09702 0 0 0 -1.43204 0 0.83697 0.39552 0.26432 -0.99901
SER_72 -1.71924 0.09743 1.08346 -0.03011 0.00031 0.05361 0.64576 -0.6609 -0.00027 -0.00151 0.02314 -0.9115 0 0 0 0 0 0.01428 -0.02923 0.03553 0.16457 0 -0.09335 0.64255 -0.77834 0.50528 0.14671 -0.81183
GLY_73 -1.75608 0.09157 2.31404 -0.00057 0 0 1.24964 -1.18135 -0.00027 -0.00151 -0.49945 -0.21656 0 0 0 0 0 0.06799 -0.16467 0 0 0 -0.55215 0 0.83697 0.44217 0.14638 0.77615
ALA_74 -2.7839 0.27694 0.68776 -0.0234 0 0 0.33581 -0.93899 -0.02227 -0.15751 0.37091 -0.33856 0 0 0 0 0 0.04976 -0.02919 0 0 0 -0.28733 0 1.8394 -0.02894 0.2184 -0.83113
GLN_75 -5.36504 0.49688 3.5443 -0.58068 0.09675 0.82411 1.29806 -1.91797 -0 -0 -1.12507 -0.15491 0 0 0 -0.74971 0 0.02272 -0.01624 0.09985 0 4.27179 -0.03755 0 -0.18838 -0.41313 0.62919 0.73498
GLY_76 -3.12167 0.2098 2.68229 -0.001 0 0 1.74392 -1.57486 -0 -0 -1.77553 -0.31619 0 0 0 0 0 0.00285 -0.10146 0 0 0 -1.39676 0 0.83697 0.08214 0.73419 -1.99532
ILE_77 -5.89515 0.52278 3.18044 -0.59563 0.38667 0.1109 2.6626 -2.09458 -0.01975 -0.0719 -2.53875 0.41458 0 0 0 0 0 0.00449 0.11566 0.09357 0.93233 0 -0.69536 0 0.73287 0.00476 0.51202 -2.23745
VAL_78 -6.75303 0.68417 3.37576 -0.27935 0.25491 0.05852 2.68016 -2.44115 -0 -0 -3.43 -0.24478 0 0 0 0 0 0.00284 -0.0041 0.07385 0.29329 0 -0.78105 0 1.9342 -0.45073 0.46481 -4.56166
CYS_79 -8.82556 1.38372 3.31178 -0.04985 0 0.01657 2.4871 -2.33716 -0.01975 -0.0719 -2.92449 -0.60194 0 0 0 0 0 0.0305 0.04044 0.00814 0.28771 0 0.10175 0 3.6196 -0.08425 0.59797 -3.0296
ALA_80 -4.79391 0.76333 2.91459 -0.02455 7e-05 0 2.87612 -2.16354 -0 -0 -3.17925 -0.23555 0 0 0 0 0 0.00474 0.11161 0 0 0 0.02464 0 1.8394 0.05842 0.57265 -1.23123
ALA_81 -5.5356 0.52451 2.50323 -0.02196 0 0 2.62427 -2.32176 -0 -0 -3.02969 -0.37354 0 0 0 0 0 0.01845 0.05852 0 0 0 -0.55893 0 1.8394 -0.10965 0.40602 -3.97673
TYR_82 -7.45524 0.40482 4.98473 -0.8465 0.05074 0.16626 2.89859 -3.12667 -0.01102 -0.07672 -2.67588 -0.41853 0 0 0 0 0 0.0029 -0.03847 0.04701 0 2.40052 -0.00319 0.02369 1.2797 -0.15204 0.33282 -2.21249
ASP_83 -8.71596 0.63456 10.1783 -0.2241 0.0756 0.70337 4.93237 -4.60524 -0.04358 -0.26439 -8.07049 -1.18611 0 0 -1.28311 -0.31955 0 0.00553 -0.03771 0.07275 0 2.51587 -0.66489 0 -2.3716 -0.28524 0.31858 -8.63499
ALA_84 -3.36467 0.11858 2.43063 -0.02798 0.00574 0 1.48216 -1.59338 -0 -0 -1.28898 -0.4311 0 0 0 0 0 0.00283 -0.00022 0 0 0 -0.04022 0 1.8394 -0.38111 0.33186 -0.91647
ILE_85 -4.30922 0.42998 3.60552 -0.64238 0.40309 0.14403 1.40645 -1.65228 -0 -0 -0.82503 0.10152 0 0 -0.70123 0 0 0.00668 -0.03435 0.00431 0.86631 0 -0.53308 0 0.73287 -0.15216 0.39887 -0.7501
LEU_86 -6.06037 0.46526 4.48167 -0.51307 0.2082 0.1488 1.23305 -2.18418 -0 -0 -1.35892 0.12709 0 0 -1.1622 0 0 0.02258 0.04535 0.01177 0.09814 0 -0.16256 0 0.18072 -0.25204 0.59643 -4.07429
GLU_87 -3.20078 0.21019 3.27068 -0.23528 0.04161 0.39143 1.46427 -1.54278 -0.02622 -0.14489 -0.64873 -0.4845 0 0 0 0 0 0.01409 -0.03125 0.02045 0 2.67626 -0.02456 0 -2.7348 -0.30037 0.46086 -0.82433
ARG_88 -6.70097 0.39553 5.52828 -0.79643 0.14569 0.57871 2.42767 -2.67935 -0.00015 -0.00039 -2.48956 0.23189 0 0 -0.58032 0 0 0.00846 0.02527 0.03739 2.53142 0 -0.0686 0 -1.2888 0.01746 0.31506 -2.36176
ASN_89 -4.53987 0.44111 2.70957 -0.1759 0.02606 0.24741 1.12426 -1.61039 -0.03028 -0.2114 -1.50396 -0.46545 0 0 0 0 0 0.008 0.00737 0.0117 0 1.98179 0.26937 0 -0.93687 0.05327 0.37889 -2.21531
VAL_90 -8.71381 1.12718 2.94208 -0.31623 0.27275 0.06692 2.83895 -2.821 -0.01191 -0.08875 -2.43767 -0.33772 0 0 0 0 0 0.00335 0.09849 0.03263 0.09545 0 -0.44932 0 1.9342 -0.16917 0.34605 -5.58752
ALA_91 -5.21555 0.43277 2.93278 -0.02448 0.00016 0 2.68766 -2.30753 -0.01051 -0.03698 -2.78781 -0.37173 0 0 0 0 0 0.01765 -0.02971 0 0 0 0.48507 0 1.8394 0.08391 0.20663 -2.09827
ILE_92 -8.3582 0.89438 1.74469 -0.54599 0.27532 0.15403 2.48833 -2.37525 -0.00759 -0.02306 -2.67466 0.01517 0 0 0 0 0 0.01375 -0.02987 0.11575 3.2445 0 -0.76822 0 0.73287 0.08141 0.21562 -4.80702
LYS_93 -6.60562 0.52931 5.79395 -0.56198 0.15942 0.29427 3.7475 -2.78275 -0.03546 -0.16204 -5.04275 0.10172 0 0 0 -0.7724 0 0.00442 -0.04073 0.13679 2.80044 0 0.32779 0 -1.5107 -0.16071 0.27761 -3.50192
LYS_94 -8.12684 0.94992 7.71526 -0.50549 0.13006 0.39353 3.95443 -3.28118 -0.00759 -0.02306 -5.75288 0.41346 0 0 0 0 0 0.01266 0.04282 0.03347 2.31613 0 0.28268 0 -1.5107 0.10498 0.36998 -2.48837
LEU_95 -8.0342 0.67231 4.13263 -0.50407 0.1756 0.12949 2.9902 -2.50789 -7e-05 -0.00017 -2.76905 0.08025 0 0 0 0 0 0.01329 -0.07736 0.05548 1.0704 0 -0.2671 0 0.18072 0.10926 0.4367 -4.11355
SER_96 -2.89751 0.10603 3.32965 -0.03715 0.00385 0.0679 0.94581 -1.44205 -0.01635 -0.15381 -0.09745 -0.72872 0 0 0 0 0 0.05068 -0.09051 0.0019 0.37347 0 0.43981 0.60159 -0.77834 0.23984 0.26328 0.18191
ARG_97 -6.009 1.03139 5.41262 -0.46223 0.06738 0.27716 3.08553 -2.49803 -0.00048 -0.00742 -2.68594 -0.01071 0 0 0 -1.16045 0 0.07262 0.02006 0.05881 1.51845 0 -0.18809 0 -1.2888 0.66244 0.8836 -1.22108
PRO_98 -8.40324 1.86527 3.08694 -0.07921 0 0.04885 1.33764 -1.79907 -0 -0 0.15922 0.55994 0 0 0 0 0 0.11039 -0.25975 0.13168 0.32985 0 -0.87487 0 -2.4119 0.93234 1.39724 -3.86869
PHE_99 -10.1264 2.06723 1.25724 -1.18451 0.65105 0.91399 0.78696 -1.86672 -0 -0 0.08532 -1.04014 0 0 0 0 0 0.33173 0.15792 1.65353 0 3.49313 -0.30627 0 1.0402 1.00474 1.37492 0.29391
GLN_100 -3.20573 0.04778 2.71456 -0.80434 0.09932 0.84257 0.94339 -1.3192 -0.01259 -0.04432 -0.2672 -0.8956 0 0 0 0 0 0.03697 -0.02655 0.00466 0 3.80196 -0.15901 0 -0.18838 0.63214 0.90771 3.10816
ASN_101 -5.36196 0.31154 4.8188 -0.35792 0.07973 0.71237 2.34064 -2.55291 -0.02225 -0.11429 -2.19059 -0.55938 0 0 -0.63884 0 0 0.05683 0.10663 0.06597 0 1.75171 0.07801 0 -0.93687 0.06745 0.28093 -2.06437
GLN_102 -5.05249 0.14022 5.24566 -0.27554 0.03544 0.20552 2.62139 -2.53296 -0 -0 -2.11004 -0.51068 0 0 0 -1.00463 0 0.076 -0.0422 0.06351 0 2.81244 -0.21631 0 -0.18838 -0.16944 0.42858 -0.47391
THR_103 -7.43266 1.58136 6.45982 -0.22069 0.37474 0.08491 3.21765 -3.22565 -0.01598 -0.08391 -2.32591 -0.24292 0 0 -0.59901 0 0 0.31245 0.00489 0.0102 0.05739 0 -0.02515 2.30554 -1.0874 -0.02699 1.33457 0.45726
HIS_D_104 -9.40664 0.72951 7.42138 -0.61819 0.2731 0.63112 3.274 -3.98297 -0.00874 -0.04809 -2.75981 -0.86112 0 0 -0.63884 0 0 0.11688 -0.02877 0.2072 0 3.33854 -0.04991 0 -0.45461 0.08894 1.44717 -1.32984
ALA_105 -7.03765 1.07546 3.79374 -0.02307 0 0 2.90588 -3.1542 -0.00918 -0.06255 -2.1026 -0.33197 0 0 0 0 0 0.05184 -0.04705 0 0 0 -0.24605 0 1.8394 -0.26713 0.85369 -2.76143
LYS_106 -8.17322 0.91895 9.45149 -0.43473 0.07988 0.20876 4.29548 -4.26746 -0.01598 -0.08391 -6.32548 0.19288 0 0 -0.15731 0 0 0.04261 0.04554 1.05868 2.26763 0 -0.11097 0 -1.5107 -0.3912 0.89501 -2.01404
ARG_107 -7.33284 0.47987 7.05802 -0.42959 0.03786 0.20959 3.15031 -3.2666 -0 -0 -2.46518 0.2955 0 0 0 -0.74971 0 0.02538 -0.00974 0.01841 2.05873 0 -0.0423 0 -1.2888 -0.2135 0.55607 -1.90852
ALA_108 -5.30201 0.25613 3.5709 -0.02152 0 0 2.45634 -2.45566 -0 -0 -2.27036 -0.35465 0 0 0 0 0 0.02198 0.01998 0 0 0 -0.10882 0 1.8394 -0.12936 0.17762 -2.30001
TYR_109 -9.25344 0.8258 4.77285 -0.95242 0.0523 0.32142 2.76849 -3.01264 -0.01265 -0.07864 -2.40175 -0.28463 0 0 0 0 0 0.00911 -0.00102 0.03303 0 1.81304 -0.29637 0.00037 1.2797 0.03513 0.14372 -4.23861
ARG_110 -6.90735 0.24822 7.30196 -0.78735 0.22684 0.48361 3.13678 -3.41247 -0.02924 -0.20375 -3.82113 0.20172 0 0 0 -0.34153 0 0.03807 0.0427 0.23496 3.02327 0 -0.08815 0 -1.2888 -0.03536 0.27674 -1.70026
GLU_111 -7.21979 0.61059 8.38047 -0.34241 0.07648 0.40991 4.24629 -3.71633 -0.00505 -0.02778 -5.5391 -0.61585 0 0 0 -0.7724 0 0.01701 -0.01261 0.01717 0 3.07114 -0.04316 0 -2.7348 -0.22363 0.49027 -3.9336
LEU_112 -7.80032 0.63394 3.96571 -0.47684 0.22333 0.11191 2.44052 -2.72948 -0 -0 -2.17868 0.23294 0 0 0 0 0 0.00789 -0.04675 0.04754 0.37171 0 -0.2674 0 0.18072 -0.21619 0.51091 -4.98854
VAL_113 -7.09277 0.36503 4.12997 -0.30688 0.1911 0.07044 2.3265 -2.55869 -0 -0 -2.8733 -0.1419 0 0 0 0 0 0.06124 -0.02123 0.00068 0.05362 0 -0.33792 0 1.9342 -0.17541 0.31879 -4.05653
LEU_114 -9.49997 1.13954 3.48294 -0.52887 0.37752 0.13505 2.66856 -2.81683 -0.01615 -0.09526 -2.09544 0.23393 0 0 0 0 0 0.06202 0.1494 0.04047 0.30295 0 -0.27571 0 0.18072 -0.13421 0.56272 -6.12662
MET_115 -9.16669 1.09029 4.59012 -0.32296 0.02556 0.1983 2.12925 -2.64711 -0 -0 -1.28583 -0.20609 0 0 0 0 0 0.0276 0.19475 0.10346 2.31686 0 -0.14569 0 0.60916 -0.23848 0.77383 -1.95366
LYS_116 -5.07399 0.26979 6.85132 -0.43799 0.1391 0.22885 3.32418 -2.88699 -0.05642 -0.28672 -3.44424 0.07306 0 0 -0.66421 -0.53729 0 0.06478 -0.03358 0.03374 2.83576 0 -0.11454 0 -1.5107 -0.2263 0.65188 -0.80052
CYS_117 -5.74633 0.25864 3.63998 -0.04924 0.00029 0.01771 1.71799 -1.8842 -0.01725 -0.10081 -1.90936 -0.03512 0 0 0 0 0 0.01663 -0.02459 0.04735 0.37169 0 0.41304 0 3.6196 -0.02633 0.57064 0.88033
VAL_118 -6.33983 0.54884 1.92789 -0.28185 0.16992 0.06096 1.70006 -1.85519 -0.01618 -0.09596 -0.37062 -0.07162 0 0 0 0 0 0.02416 -0.03583 0.00372 0.10887 0 -0.46191 0 1.9342 -0.14698 0.48206 -2.71527
ASN_119 -1.83356 0.06204 2.07993 -0.20906 0.04072 0.3416 0.32089 -1.05658 -0.03543 -0.2284 -0.02621 -0.69041 0 0 0 0 0 0.08767 -0.03948 0.02251 0 2.2445 -0.7216 0 -0.93687 -0.1029 0.3642 -0.31643
HIS_120 -7.65307 0.68567 6.98347 -0.47974 0.02673 0.32326 3.07574 -3.30139 -0 -0 -2.54398 -1.03075 0 0 -2.37101 0 0 0.09667 0.03433 0.09497 0 2.41796 -0.07246 0 -0.45461 0.07185 0.31633 -3.78001
LYS_121 -3.58214 0.18052 5.32202 -0.44938 0.15597 0.17769 2.58022 -2.16233 -0 -0 -2.86516 0.06367 0 0 -0.67717 -0.51959 0 0.11973 -0.10481 0.05967 2.71371 0 -0.0659 0 -1.5107 -0.32101 0.40506 -0.47994
ASN_122 -8.00998 0.7297 6.99249 -0.21403 0.08671 0.36436 3.62244 -3.4425 -0 -0 -4.01554 -0.73489 0 0 -1.80402 0 0 0.00774 0.01453 0.06321 0 3.67591 -0.57514 0 -0.93687 -0.66688 0.4142 -4.42854
ILE_123 -7.84831 0.47059 3.54788 -0.56831 0.26282 0.1016 1.95494 -2.45983 -0.01307 -0.04074 -1.36633 0.22985 0 0 0 0 0 0.00889 -0.0692 0.03671 1.01136 0 -0.72864 0 0.73287 -0.56507 0.68249 -4.61951
ILE_124 -7.84391 0.82636 2.59236 -0.60461 0.66281 0.12374 1.61722 -1.88578 -3e-05 -0.0007 -1.31169 -0.03453 0 0 0 0 0 0.00696 -0.10116 0.02569 2.10078 0 -0.14507 0 0.73287 -0.4712 0.79123 -2.91865
SER_125 -2.73395 0.11424 2.90889 -0.0293 0 0.06769 1.27722 -1.35845 -0.01575 -0.16839 -0.64867 -0.45516 0 0 0 0 0 0.05099 -0.01323 0.00468 0.47403 0 -0.15244 0.60019 -0.77834 -0.34879 0.33217 -0.87236
LEU_126 -6.72227 0.55322 1.40997 -0.51707 0.12684 0.12142 0.62041 -1.54252 -0 -0 0.24982 0.18348 0 0 0 0 0 0.00929 -0.04608 0.10814 0.56329 0 -0.37538 0 0.18072 -0.07714 0.39648 -4.75739
LEU_127 -5.57937 0.41066 2.03519 -0.47832 0.18374 0.10967 0.98845 -1.6013 -0.01479 -0.06807 -0.77573 0.15652 0 0 0 0 0 0.00635 0.01641 0.07413 0.31301 0 -0.28281 0 0.18072 -0.00567 0.47264 -3.85858
ASN_128 -5.3682 0.24631 4.80353 -0.17558 0.03083 0.26109 2.66817 -2.50632 -0.02515 -0.15069 -1.90945 -0.92819 0 0 -0.70413 0 0 0.0127 0.1086 0.00764 0 2.99107 0.29572 0 -0.93687 0.25517 0.26602 -0.75774
VAL_129 -5.59892 0.80136 0.37268 -0.36258 0.26692 0.08815 1.20516 -1.37514 -0 -0 -0.84239 -0.39864 0 0 -0.70413 0 0 0.00562 -0.01442 0.0539 0.77282 0 -0.36161 0 1.9342 0.21975 0.39689 -3.54038
PHE_130 -9.89055 1.08494 1.18871 -0.9755 0.13379 0.59522 2.59941 -2.10835 -0 -0 -2.25982 -0.12867 0 0 0 0 0 0.0027 0.23944 0.03459 0 1.5544 -0.54458 0 1.0402 -0.13929 0.50214 -7.07122
THR_131 -6.20988 1.01171 3.1322 -0.23896 0.35446 0.10327 2.14685 -1.98611 -0 -0 -0.69083 -1.35911 0 0 -1.31895 0 0 0.03354 0.37994 0.02444 1.19202 0 -0.05442 2.39882 -1.0874 0.09137 1.267 -0.81004
PRO_132 -5.92817 1.06157 1.86899 -0.08107 0 0.04947 0.55597 -0.86138 -0.00038 -0.0089 0.20912 0.59644 0 0 0 0 0 0.02151 -0.11115 0.02221 0.48462 0 -0.435 0 -2.4119 -0.02696 1.34461 -3.65037
GLN_133 -7.88074 0.64533 6.69077 -0.47372 0.05542 0.70332 3.69871 -3.06408 -0.01089 -0.09968 -3.48054 -0.52105 0 0 -2.46606 -0.96458 0 0.01632 0.24794 0.48077 0 4.58731 -0.04838 0 -0.18838 -0.41075 0.70366 -1.77931
LYS_134 -2.2332 0.06354 3.88235 -0.32943 0.05687 0.19066 1.61738 -1.468 -0 -0 -3.75398 -0.18692 0 0 -0.5022 -0.43039 0 0.00936 -0.037 0.08252 1.76989 0 -0.10912 0 -1.5107 -0.39716 0.62103 -2.66451
SER_135 -5.04925 0.36844 5.60226 -0.03041 0 0.07146 2.85152 -2.54554 -0.01647 -0.11089 -2.28064 -0.19984 0 0 0 0 0 0.00527 0.01315 0.00405 0.04675 0 -0.53147 0.62156 -0.77834 -0.39399 0.33116 -2.0212
LEU_136 -8.09328 1.02572 2.83906 -0.7301 0.40372 0.32038 1.28209 -2.02758 -0.00714 -0.03856 0.12469 0.04751 0 0 0 0 0 0.00614 -0.02765 0.00476 1.10857 0 -0.25062 0 0.18072 -0.31464 0.25805 -3.88816
GLU_137 -3.0605 0.18731 3.8644 -0.22522 0.0271 0.32087 0.67994 -1.58751 -0 -0 -0.20385 -0.60476 0 0 0 0 0 0.01518 -0.07083 0.00567 0 3.0454 -0.35601 0 -2.7348 -0.49301 0.2732 -0.91741
GLU_138 -4.85984 0.43914 6.17034 -0.21415 0.02734 0.31068 2.9881 -2.51635 -0.01685 -0.11979 -2.8168 -0.58909 0 0 -1.07333 0 0 0.047 0.03492 0.0117 0 2.96035 -0.18749 0 -2.7348 -0.35394 0.37825 -2.11462
PHE_139 -11.2506 1.77143 3.09217 -0.82845 0.07903 0.11158 1.98266 -2.70635 -0.03454 -0.14555 -1.36868 -0.28811 0 0 0 0 0 0.02422 -0.09162 0.04867 0 2.09743 0.20498 0 1.0402 0.07944 1.04468 -5.13737
GLN_140 -6.28577 0.58579 5.93193 -0.29744 0.03725 0.28911 3.29407 -2.75282 -0.01571 -0.0699 -3.76941 -0.70369 0 0 -1.2012 -1.16045 0 0.08372 0.10345 0.0977 0 3.12972 0.07851 0 -0.18838 0.98976 1.1524 -0.67136
ASP_141 -6.25738 0.59946 7.50058 -0.1117 0.00083 0.33095 3.57087 -3.17854 -0.01509 -0.14889 -6.63168 -0.31729 0 0 -1.70799 -0.96458 0 0.03904 0.10957 0.07116 0 2.79382 1.01832 0 -2.3716 1.27625 0.68377 -3.71012
VAL_142 -7.41773 0.87782 1.89355 -0.27682 0.20326 0.05848 2.21903 -2.04635 -0.0267 -0.10811 -2.4032 -0.27996 0 0 0 0 0 0.00622 -0.07583 0.00182 0.26937 0 -0.787 0 1.9342 0.15254 0.43774 -5.36766
TYR_143 -12.0158 1.49313 4.31866 -0.6081 0.17453 0.31519 4.25484 -3.28688 -0.01138 -0.04797 -3.20742 -0.22598 0 0 -0.89414 0 0 0.00507 -0.048 0.00017 0 2.39996 -0.00445 0.00158 1.2797 -0.2535 0.3671 -5.99363
LEU_144 -8.18481 0.70715 2.32371 -0.46549 0.31059 0.12231 2.57876 -2.24629 -0.01789 -0.05891 -2.74064 0.00105 0 0 0 0 0 0.01456 -0.05928 0.16077 1.98433 0 -0.24517 0 0.18072 -0.03245 0.39668 -5.27033
VAL_145 -8.73239 0.92781 3.11353 -0.28966 0.22442 0.06355 3.24596 -2.71344 -0.00809 -0.0281 -3.81189 -0.18137 0 0 0 0 0 0.00384 -0.05282 0.10772 0.20511 0 -0.65582 0 1.9342 -0.20289 0.39877 -6.45158
MET_146 -8.76116 0.50333 4.2749 -0.20861 0.04835 0.07925 3.06073 -2.56898 -0.00687 -0.02047 -3.13475 -0.41276 0 0 0 0 0 0.00599 -0.00453 0.02144 2.13427 0 0.01969 0 0.60916 -0.11296 0.39353 -4.08047
GLU_147 -4.23985 0.18316 4.43739 -0.28558 0.05029 0.33257 1.67877 -1.965 -0.01913 -0.17764 -3.33476 -0.22384 0 0 0 -0.4099 0 0.01006 -0.09713 0.00285 0 2.7479 -0.05869 0 -2.7348 -0.22402 0.34549 -3.98184
LEU_148 -6.12659 0.73555 2.66369 -0.5515 0.1985 0.12791 1.05501 -1.95455 -0.01852 -0.12304 -0.48197 0.31874 0 0 0 0 0 0.01738 -0.01963 0.12162 0.53785 0 -0.28629 0 0.18072 -0.41845 0.38048 -3.64308
MET_149 -9.09299 1.39998 2.61385 -0.28535 0.10642 0.04806 0.55071 -1.77909 -0 -0 0.16102 -0.1588 0 0 0 0 0 0.0439 0.67919 0.02917 1.22864 0 0.23687 0 0.60916 0.45 0.99514 -2.16411
ASP_150 -3.03149 0.08951 4.03774 -0.11372 0.00277 0.35248 2.11015 -1.69915 -0 -0 -3.07867 -0.27475 0 0 -0.80907 0 0 0.019 -0.03156 0.0106 0 2.01035 -0.28036 0 -2.3716 0.46576 1.17051 -1.42149
ALA_151 -3.80492 0.28212 2.58329 -0.0204 0 0 2.1526 -1.82487 -0 -0 -2.62313 -0.37516 0 0 0 0 0 0.01727 0.05456 0 0 0 -0.53136 0 1.8394 -0.10892 0.68675 -1.67278
ASN_152 -6.33913 0.66108 5.4388 -0.34499 0.04766 0.64239 3.40277 -2.8541 -0.01896 -0.1498 -3.65062 -0.34868 0 0 -1.02853 0 0 0.02401 -0.0021 0.13625 0 1.93954 -0.10495 0 -0.93687 0.01358 0.7206 -2.75205
LEU_153 -9.90615 1.36093 3.0176 -0.63448 0.28349 0.2472 2.87759 -2.60257 -0 -0 -2.39877 0.01502 0 0 0 0 0 0.00116 -0.03472 0.47013 1.70072 0 -0.2698 0 0.18072 -0.15962 0.7289 -5.12266
CYS_154 -5.63963 0.56103 4.43784 -0.05238 0.00332 0.02061 1.36463 -2.14466 -0.00242 -0.02689 -1.2293 -0.46608 0 0 -0.80057 0 0 0.00357 -0.0333 0.01602 0.56793 0 0.30128 0 3.6196 -0.35304 0.45969 0.60726
GLN_155 -6.2248 0.57711 5.87127 -0.22797 0.03554 0.19273 3.34555 -2.98489 -0 -0 -2.49703 -0.54714 0 0 -1.02853 0 0 0.01869 0.01641 0.23115 0 3.45098 -0.08879 0 -0.18838 -0.07971 0.52177 0.39396
VAL_156 -7.77733 1.19234 2.69189 -0.3111 0.23953 0.06981 2.66765 -2.56354 -0 -0 -0.71481 -0.0074 0 0 0 0 0 0.01231 0.00424 0.00551 0.12457 0 -0.2023 0 1.9342 -0.0149 0.58181 -2.06753
ILE_157 -8.33755 0.9137 4.51977 -0.53535 0.66093 0.11968 2.32519 -2.66581 -0.02034 -0.15904 -1.89501 -0.36152 0 0 -0.52134 0 0 0.01751 -0.13042 0.1856 1.95307 0 0.36223 0 0.73287 -0.15847 0.67546 -2.31884
GLN_158 -3.58824 0.24095 3.858 -0.31136 0.0521 0.29619 1.74637 -1.78625 -0 -0 -1.78076 -0.57412 0 0 -0.80057 0 0 0.02799 -0.06337 0.03319 0 3.10892 -0.21599 0 -0.18838 -0.40112 0.56512 0.21868
MET_159 -4.87934 0.51244 4.1102 -0.34979 0.09706 0.11548 1.81536 -2.23687 -0 -0 -1.08739 -0.22532 0 0 0 0 0 0.06623 0.04691 0.04439 1.55161 0 0.00306 0 0.60916 -0.3163 0.23605 0.11295
GLU_160 -1.89141 0.13198 1.59771 -0.49879 0.22786 1.60007 0.02517 -0.81475 -0 -0 -0.64772 -2.4983 0 0 0 0 0 0.06749 -0.05956 0.01238 0 4.39641 -0.02991 0 -2.7348 -0.2976 0.20804 -1.20573
LEU_161 -6.49124 0.93599 1.76382 -0.48221 0.18466 0.10954 0.80135 -1.439 -0 -0 0.11773 -0.01416 0 0 0 0 0 0.06245 0.02064 0.23933 0.70655 0 -0.09823 0 0.18072 -0.37361 0.41777 -3.35788
ASP_162 -3.7942 0.26356 4.8763 -0.10769 0.00533 0.31501 2.39357 -2.16118 -0.00313 -0.06316 -3.33195 -1.15891 0 0 -0.84622 0 0 0.1023 0.00018 0.0077 0 2.40183 -0.32449 0 -2.3716 -0.20138 0.60146 -3.39666
HIS_163 -9.91923 0.73799 7.64189 -0.39638 0.00858 0.45906 3.52201 -3.86091 -0 -0 -4.67272 -0.26771 0 0 -1.90744 -0.81852 0 0.0053 0.01948 0.03814 0 1.97636 -0.06764 0 -0.45461 -0.17962 0.40049 -7.73549
GLU_164 -3.26091 0.1114 3.70076 -0.21281 0.02802 0.29467 1.56053 -1.7293 -0 -0 -1.15452 -0.60608 0 0 0 0 0 0.01432 -0.02511 0.00312 0 3.00518 -0.27278 0 -2.7348 -0.31968 0.21971 -1.37828
ARG_165 -7.70852 0.50204 5.16894 -0.59861 0.10919 0.37596 2.14314 -2.76326 -0 -0 -0.4555 0.21681 0 0 0 0 0 0.02615 -0.00789 0.07974 2.44414 0 -0.00897 0 -1.2888 -0.22315 0.35969 -1.62887
MET_166 -8.49319 0.63437 5.51798 -0.33029 0.05147 0.09654 2.52686 -2.96888 -0 -0 -2.45996 -0.03536 0 0 0 0 0 0.0438 -0.00207 0.06714 1.76631 0 0.05683 0 0.60916 0.1333 0.45289 -2.33311
SER_167 -6.58468 0.35723 6.87613 -0.0337 0 0.07764 3.4105 -3.32435 -0.01016 -0.0595 -3.67441 -0.53925 0 0 -0.49296 0 0 0.02678 -0.01789 0.00046 0.78703 0 0.32415 0.8229 -0.77834 0.13941 0.44049 -2.2525
TYR_168 -9.66081 0.86809 5.93552 -0.84087 0.0966 0.31891 2.95801 -3.56602 -0.0003 -0.01195 -2.55767 -0.27796 0 0 0 0 0 0.00639 0.02362 0.09081 0 2.65247 -0.21365 0.00305 1.2797 0.02574 0.49501 -2.37534
LEU_169 -9.56375 0.65411 4.16987 -0.51191 0.21449 0.1127 3.49088 -3.12532 -0 -0 -2.36319 0.08698 0 0 0 0 0 0.01086 0.02987 0.08408 3.34086 0 -0.27134 0 0.18072 -0.20569 0.40336 -3.26242
LEU_170 -8.89462 0.91909 3.7344 -0.6661 0.16751 0.2212 2.6734 -2.75299 -0 -0 -2.27087 0.12471 0 0 0 0 0 0.01303 0.09258 0.00624 0.89259 0 -0.23662 0 0.18072 -0.24126 0.47284 -5.56414
TYR_171 -12.0559 1.22995 6.26062 -0.92225 0.04002 0.32413 4.2064 -3.99544 -0 -0 -3.89959 -0.31932 0 0 -0.65756 0 0 0.005 -0.00969 0.07821 0 1.96133 -0.43355 0.01187 1.2797 -0.0352 0.41215 -6.51917
GLN_172 -11.2954 0.92109 9.46136 -0.33126 0.03503 0.2886 4.90072 -4.78575 -0 -0 -4.64789 -0.1337 0 0 -1.55717 0 0 0.004 0.14285 0.00142 0 3.94119 -0.15 0 -0.18838 -0.10906 0.48705 -3.01531
MET_173 -9.38897 0.74869 4.02484 -0.28898 0.02272 0.07442 2.68531 -2.76607 -0 -0 -2.27058 -0.06725 0 0 0 0 0 0.00546 -0.02112 0.10729 1.76824 0 0.06033 0 0.60916 -0.08493 0.59571 -4.18571
LEU_174 -10.0117 0.96753 2.71841 -0.50866 0.27135 0.12516 2.86133 -2.92738 -0 -0 -2.2957 0.24383 0 0 0 0 0 0.00675 0.03153 0.08024 0.28688 0 -0.30731 0 0.18072 -0.11875 0.49066 -7.90512
CYS_175 -8.2647 0.87637 5.4105 -0.05038 0 0.01612 2.9113 -2.88351 -0.01966 -0.15759 -2.85994 0.05702 0 0 0 0 0 0.01696 0.01484 0.05505 0.3552 0 0.26849 0 3.6196 0.08646 0.49782 -0.05005
GLY_176 -4.66958 0.18264 4.65365 -5e-05 0 0 2.13298 -2.43266 -0 -0 -2.40381 -0.42134 0 0 0 0 0 0.0017 0.06404 0 0 0 0.56477 0 0.83697 0.56398 0.32938 -0.59732
ILE_177 -8.66856 1.22347 5.12368 -0.51416 0.51251 0.10081 2.98063 -3.26769 -0 -0 -2.30848 0.12388 0 0 0 0 0 0.00973 -0.05275 0.06448 0.49894 0 -0.44046 0 0.73287 0.32845 0.28528 -3.26738
LYS_178 -6.41394 0.28985 7.6902 -0.82814 0.26584 0.65257 4.20536 -3.44795 -0 -0 -6.02019 0.17968 0 0 0 -0.8262 0 0.00988 -0.02095 0.09586 3.47967 0 -0.00589 0 -1.5107 -0.18378 0.36062 -2.02821
HIS_D_179 -8.94463 1.0002 7.72601 -0.66682 0.01098 0.67555 3.04188 -3.77434 -0.03974 -0.27583 -3.21927 -0.32715 0 0 -0.66761 0 0 0.04706 0.04202 0.07179 0 1.59291 -0.13544 0 -0.45461 -0.20567 0.37195 -4.13076
LEU_180 -9.03884 0.91315 4.37062 -0.48849 0.30522 0.11172 3.53256 -3.2487 -0 -0 -3.19061 0.26519 0 0 0 0 0 0.0307 -0.0026 0.25185 0.3107 0 -0.29876 0 0.18072 -0.15381 0.70503 -5.44437
HIS_181 -9.34179 1.27861 8.55663 -0.4545 0.13993 0.42647 3.88994 -4.29666 -0.01728 -0.16726 -3.55456 -0.5473 0 0 0 -0.98549 0 0.00572 -0.03169 0.00155 0 2.77857 0.12896 0 -0.45461 -0.30654 0.72256 -2.22873
SER_182 -3.84787 0.23485 4.57115 -0.04146 0 0.05758 2.12925 -2.07554 -0.01553 -0.14346 -2.06333 -0.51447 0 0 -0.66761 0 0 0.02943 -0.08999 0.31044 0.16009 0 -0.27304 2.15362 -0.77834 -0.4682 0.47548 -0.85693
ALA_183 -4.51869 1.06451 2.2272 -0.02842 0.00568 0 2.00638 -1.81462 -0.03269 -0.10868 -0.69114 -0.39622 0 0 0 0 0 0.01703 0.12923 0 0 0 0.24149 0 1.8394 -0.48289 0.53928 -0.00313
GLY_184 -1.77098 0.09259 2.24456 -5e-05 0 0 0.94925 -1.11391 -0.00809 -0.02478 -1.19762 -0.39834 0 0 0 0 0 0.01189 -0.17118 0 0 0 -1.42985 0 0.83697 -0.52707 0.4063 -2.10032
ILE_185 -7.50908 0.83985 2.33179 -0.51773 0.50098 0.13678 2.17715 -2.23183 -0.03738 -0.16536 -0.60509 -0.11879 0 0 0 0 0 0.03687 0.24598 0.08452 0.33045 0 -0.71477 0 0.73287 -0.60389 0.57186 -4.51482
ILE_186 -6.08713 0.59206 1.70792 -0.44414 0.33758 0.08592 0.40811 -1.66613 -0.02915 -0.14869 0.15353 0.09781 0 0 0 0 0 0.02596 0.31425 0.01112 0.4716 0 -0.76586 0 0.73287 -0.50052 1.03744 -3.66543
HIS_187 -8.85075 1.08866 8.01248 -0.56752 0.02284 0.5864 3.94704 -4.16767 -0.0137 -0.10854 -3.46045 -0.62506 0 0 -2.05211 0 0 0.01841 0.05751 0.29522 0 2.44429 -0.26119 0 -0.45461 -0.06366 0.88942 -3.263
ARG_188 -7.6147 0.85221 5.1499 -0.64103 0.62394 0.49571 2.31478 -2.53283 -0.02357 -0.13145 -2.53606 -0.41524 0 0 -1.00597 -0.36531 0 0.03065 0.0066 0.55885 2.86037 0 0.05947 0 -1.2888 0.50929 1.16436 -1.92883
ASP_189 -5.29551 0.6996 7.98575 -0.26507 0.02056 0.86925 3.52714 -3.23304 -0.02664 -0.16652 -7.14987 0.28135 0 0 -1.50349 -1.0708 0 0.02127 -0.01096 0.00779 0 2.45419 -0.63469 0 -2.3716 0.71721 1.22 -3.92408
LEU_190 -6.81814 0.88348 2.13644 -0.57432 0.25718 0.14105 1.15413 -1.82562 -0.03101 -0.17987 -0.30252 0.34449 0 0 0 0 0 0.02435 -0.05374 0.09649 0.44957 0 -0.17726 0 0.18072 0.24096 0.48533 -3.56828
LYS_191 -8.06789 1.11713 8.25794 -0.72941 0.27926 0.73152 3.81892 -3.51592 -0.02789 -0.07787 -4.78941 -0.11735 0 0 -0.53444 -0.13606 0 0.02352 0.08202 0.05388 2.92031 0 0.11606 0 -1.5107 -0.05173 1.0602 -1.0979
PRO_192 -8.04737 1.5274 3.416 -0.07249 0.00015 0.04436 1.71209 -1.66096 -0 -0 -0.86698 0.62797 0 0 0 0 0 0.00993 -0.19772 0.00812 0.21081 0 -0.53998 0 -2.4119 0.20292 1.32491 -4.71272
SER_193 -3.34449 0.25406 3.23941 -0.02995 0.00051 0.04934 1.1225 -1.48322 -0.01896 -0.1498 0.19106 -1.02542 0 0 0 0 0 0.01906 -0.02369 0.00099 0.17372 0 -0.31813 0.61474 -0.77834 -0.24555 0.47577 -1.27637
ASN_194 -5.27008 0.4071 5.21779 -0.18647 0.04926 0.30545 2.53373 -2.45341 -0.03212 -0.10058 -2.61438 -0.52265 0 0 0 0 0 0.00587 -0.05722 0.01641 0 2.12958 -0.57215 0 -0.93687 -0.62106 0.17992 -2.52189
ILE_195 -9.66148 1.14191 2.69773 -0.46614 0.37387 0.09332 2.63173 -2.5535 -0.00242 -0.02689 -2.28128 0.00174 0 0 0 0 0 0.002 0.07685 0.01592 0.36639 0 -0.76134 0 0.73287 -0.49655 0.33617 -7.7791
VAL_196 -8.0615 1.66473 2.55919 -0.3728 0.34092 0.088 2.72706 -2.44375 -0 -0 -2.80998 0.06613 0 0 0 0 0 0.01653 -0.07758 0.00143 0.74301 0 -0.67148 0 1.9342 -0.31493 0.53117 -4.07966
VAL_197 -7.7636 0.97209 3.04395 -0.30612 0.22059 0.06549 2.98408 -2.72474 -0 -0 -3.77647 -0.40154 0 0 0 0 0 0.00804 0.20992 0.00899 0.13305 0 -0.43621 0 1.9342 -0.34627 0.58977 -5.58478
LYS_198 -7.7701 0.60006 8.12878 -0.28386 0.0262 0.11483 3.63432 -3.25696 -0.00293 -0.03727 -4.34365 -0.01773 0 0 0 -0.4099 0 0.00574 -0.01333 0.05999 1.88119 0 -0.04028 0 -1.5107 -0.18191 0.52795 -2.88956
SER_199 -1.91019 0.1752 2.93641 -0.02914 0 0.04739 1.10891 -1.20438 -0.01084 -0.07916 -1.25487 -0.9779 0 0 -0.80907 0 0 0.01212 -0.08362 0.02018 0.16836 0 -0.17343 0.68874 -0.77834 -0.29533 0.34976 -2.09919
ASP_200 -3.26052 0.43563 5.20488 -0.25829 0.09566 0.87925 2.2158 -2.09142 -0.00018 -0.00228 -3.25119 -1.6592 0 0 -0.60594 -0.63704 0 0.00706 -0.07855 0.05187 0 2.43087 -0.44812 0 -2.3716 -0.71337 0.41453 -3.64216
CYS_201 -5.37461 0.55065 4.1041 -0.05803 0.0202 0.02312 2.22742 -2.06947 -0.01084 -0.07916 -2.49468 -0.92155 0 0 -0.74666 0 0 0.00227 0.47991 0.01837 0.06268 0 0.5213 0 3.6196 0.18234 0.73669 0.79365
THR_202 -5.83804 0.57192 5.59887 -0.16481 0.08444 0.05952 3.23 -2.68984 -0.00305 -0.04694 -4.584 0.13913 0 0 -0.60594 -0.63704 0 0.0036 -0.0639 0.01321 0.08003 0 0.04694 2.30092 -1.0874 0.34156 0.72182 -2.529
LEU_203 -9.68924 1.0492 3.03738 -0.59898 0.31268 0.19826 2.52632 -2.58565 -0 -0 -1.54778 -0.01474 0 0 -1.41735 0 0 0.01635 -0.01426 0.05171 1.25358 0 -0.03485 0 0.18072 -0.20655 0.48791 -6.99529
LYS_204 -9.97779 1.05567 7.84621 -0.3242 0.04382 0.15939 3.69816 -3.74117 -0.0204 -0.0611 -5.29218 0.01076 0 0 -0.67717 0 0 0.01363 0.00453 0.69722 2.44752 0 0.01688 0 -1.5107 -0.06328 0.49799 -5.17621
ILE_205 -7.25601 0.38701 2.80394 -0.59453 0.33598 0.11217 3.26303 -2.38918 -0 -0 -2.53743 0.45205 0 0 0 0 0 0.01427 0.01914 0.16772 0.89719 0 -0.63912 0 0.73287 -0.33891 0.59943 -3.97036
LEU_206 -5.8287 0.64894 1.95554 -0.52619 0.24203 0.16948 1.11311 -1.63984 -0.02673 -0.13006 -1.25052 0.13829 0 0 0 0 0 0.00698 -0.07489 0.09181 0.0857 0 -0.13509 0 0.18072 -0.5805 0.75024 -4.80969
ASP_207 -3.95411 0.2295 4.14418 -0.10416 0.00557 0.30861 2.36139 -2.09656 -0 -0 -1.40142 -1.3027 0 0 -0.8443 0 0 0.04139 -0.01537 0.0006 0 2.27177 -0.17478 0 -2.3716 -0.27538 0.57951 -2.59787
PHE_208 -8.83884 1.28066 0.76325 -0.67525 0.06744 0.40045 1.11471 -1.80211 -0.03122 -0.22664 -1.9461 0.11712 0 0 -0.8443 0 0 0.02216 0.07024 0.02487 0 1.97413 -0.1595 0 1.0402 -0.08489 0.32348 -7.41013
GLY_209 -2.90827 0.37994 2.57463 -0.00019 0 0 0.7002 -1.38172 -0.00527 -0.0181 -0.61489 -0.24414 0 0 0 0 0 0.02581 0.01171 0 0 0 -1.50607 0 0.83697 0.019 0.65406 -1.47633
LEU_210 -4.93753 0.27584 3.23413 -0.5634 0.1109 0.13445 1.45094 -1.84487 -0 -0 -0.39779 0.26295 0 0 0 0 0 0.02128 -0.01724 0.03924 0.71037 0 -0.3674 0 0.18072 0.05874 0.78558 -0.86307
ALA_211 -4.06581 0.33934 3.1168 -0.02518 0.00012 0 1.83694 -1.9622 -0.01241 -0.0478 -1.07307 -0.22434 0 0 0 0 0 0.32252 -0.04831 0 0 0 -0.08052 0 1.8394 -0.40488 0.39059 -0.09881
ARG_212 -3.95685 0.37283 5.59133 -0.5723 0.06118 0.36697 2.2824 -2.23451 -0.02611 -0.23667 -2.85001 0.49652 0 0 -0.75178 -1.24894 0 1.1112 -0.07047 0.06845 2.26513 0 -0.18996 0 -1.2888 -0.59565 0.44168 -0.96436
THR_213 -2.77847 0.23966 3.11846 -0.12567 0.07087 0.07194 1.36693 -1.52365 -0 -0 -0.73734 -1.19826 0 0 -0.44372 0 0 0.54166 -0.06713 0.00062 0.03302 0 -0.20395 2.27114 -1.0874 -0.5358 0.86564 -0.12144
ALA_214 -3.39524 0.34617 3.08155 -0.01112 0 0 2.06094 -1.91123 -0 -0 -1.61297 -0.21181 0 0 -0.15731 0 0 1.66265 0.09308 0 0 0 0.3502 0 1.8394 0.80899 0.88492 3.8282
GLY_215 -1.60128 0.46585 2.51317 -0.0002 0 0 1.26528 -1.17531 -0 -0 -1.70192 -0.11832 0 0 0 0 0 1.12628 0.07454 0 0 0 -1.48123 0 0.83697 1.21641 0.72366 2.14389
THR_216 -4.80597 2.19118 4.17287 -0.2063 0.15856 0.07508 1.8021 -2.2422 -0 -0 -1.10029 -0.40698 0 0 -0.59901 0 0 0.61172 0.01069 0.02233 0.46128 0 -0.40461 2.34583 -1.0874 0.38975 2.34301 3.73167
SER_217 -2.17077 1.04409 2.22773 -0.02422 0 0.03471 0.64476 -1.04494 -0 -0 -0.46299 -1.18204 0 0 0 0 0 1.89207 0.00118 0.00833 1.42033 0 0.32862 0.60053 -0.77834 0.41916 13.874 16.8322
PHE_218 -3.68844 0.58892 1.42875 -0.84891 0.44427 0.40284 0.29844 -1.02726 -0.00375 -0.01097 -0.46997 -0.4046 0 0 0 0 0 0.77568 0.46203 0.64809 0 3.22665 0.2532 0 1.0402 1.44081 17.3013 21.8573
MET_219 -5.43075 1.28249 1.91381 -0.4164 0.20067 0.12581 0.19979 -1.35478 -0.00862 -0.1032 -0.19067 0.11174 0 0 0 0 0 0.24795 0.04274 0.04028 1.22096 0 0.21494 0 0.60916 1.42993 5.76628 5.90212
MET_220 -3.39118 0.4567 0.68564 -0.66375 0.17681 0.25004 0.00063 -0.69867 -0.00375 -0.01097 -0.11956 -0.362 0 0 0 0 0 0.01769 -0.07592 0.01936 2.87626 0 0.2229 0 0.60916 0.53413 0.52673 1.05022
THR_221 -4.03352 0.71096 2.66109 -0.23017 0.24881 0.09537 1.3554 -1.35473 -0.00862 -0.1032 0.09103 -1.41708 0 0 -0.91796 0 0 0.01579 0.42137 0.04524 0.10375 0 0.15038 2.27703 -1.0874 1.05616 0.92984 1.00954
PRO_222 -1.69379 0.37136 1.13612 -0.09172 0.00066 0.0575 0.55958 -0.54592 -0 -0 0.30809 0.67605 0 0 0 0 0 0.00594 -0.06823 0.00383 0.41656 0 -0.19813 0 -2.4119 0.57902 0.88323 -0.01175
TYR_223 -5.67293 0.5739 2.08689 -0.83419 0.06852 0.13648 1.20409 -1.90508 -0.03217 -0.19092 -0.15869 -0.36803 0 0 -0.91796 0 0 0.01784 -0.04726 0.00523 0 2.02726 0.05446 0.00054 1.2797 -0.4049 0.24393 -2.83327
VAL_224 -2.71941 0.14931 1.69361 -0.27332 0.16821 0.05685 0.44294 -1.22032 -0.01364 -0.10627 0.09176 -0.20762 0 0 0 0 0 0.02362 -0.049 6e-05 0.2936 0 -0.75242 0 1.9342 -0.51145 0.14913 -0.85016
VAL_225 -3.4709 0.14794 1.83157 -0.27883 0.16037 0.05714 0.30242 -1.28465 -0.03387 -0.15182 -0.27928 0.10985 0 0 0 0 0 0.01671 -0.06964 0.00414 0.0703 0 -0.42459 0 1.9342 -0.49403 0.11316 -1.7398
THR_226 -3.78936 0.31222 1.62412 -0.17913 0.0938 0.06455 0.90945 -1.16707 -0.01925 -0.14427 0.61773 -0.22777 0 0 0 0 0 0.06467 -0.03156 0.01874 0.07021 0 0.04521 2.33387 -1.0874 -0.25377 0.16909 -0.57593
ARG_227 -6.85063 0.50081 4.95165 -0.68894 0.15365 0.52343 2.27902 -2.40119 -0.04421 -0.25685 -1.57822 -0.06579 0 0 0 0 0 0.04231 0.40282 0.1647 1.7644 0 -0.14541 0 -1.2888 -0.12854 0.43903 -2.22675
TYR_228 -8.4915 1.20788 2.45283 -0.76094 1.01236 0.42464 2.23765 -2.37185 -0 -0 -0.98283 -0.37645 0 0 -0.44718 0 0 0.0794 -0.05098 0.63445 0 3.1963 0.1375 0.07269 1.2797 -0.26708 1.06522 0.05181
TYR_229 -9.15505 0.78391 4.18464 -0.74051 0.14747 0.46793 2.22405 -2.40021 -0.01529 -0.10333 -2.4355 -0.163 0 0 -0.48593 -0.79753 0 0.04696 -0.04895 0.42412 0 2.04193 -0.28795 0.01181 1.2797 -0.36281 1.11757 -4.26597
ARG_230 -7.78842 0.23132 6.74664 -0.718 0.18698 0.38491 2.86012 -3.09028 -0.02083 -0.14308 -2.45147 0.33477 0 0 0 -0.93474 0 0.00681 -0.03315 0.1094 3.46771 0 -0.08954 0 -1.2888 -0.40764 0.68025 -1.95704
ALA_231 -6.36379 1.59289 3.38378 -0.02493 0.00011 0 2.34226 -2.61066 -0 -0 -2.44878 -0.18905 0 0 0 0 0 0.01875 0.11288 0 0 0 -0.10498 0 1.8394 -0.53452 0.96028 -2.02636
PRO_232 -7.59353 1.15775 3.74679 -0.06581 0 0.04197 2.2038 -1.79672 -0 -0 -1.23821 0.61362 0 0 0 0 0 0.03635 -0.0917 0.1574 0.13317 0 -0.52426 0 -2.4119 -0.08424 1.05134 -4.66418
GLU_233 -8.51211 0.74652 8.55354 -0.5122 0.20452 1.4517 3.51887 -3.77912 -0.00115 -0.02279 -4.62211 -2.84329 0 0 0 -1.67569 0 0.13249 0.13836 0.10078 0 3.52711 -0.23262 0 -2.7348 -0.00229 0.83653 -5.72774
VAL_234 -6.91127 0.87376 2.79935 -0.25543 0.12602 0.04109 2.03597 -2.31488 -0 -0 -0.68496 0.05428 0 0 0 0 0 0.10022 0.17986 0 0.45857 0 0.09849 0 1.9342 -0.09338 1.09045 -0.46766
ILE_235 -8.03362 0.75225 2.47231 -0.49057 0.36402 0.09711 1.81257 -2.12689 -0 -0 -0.46675 0.06246 0 0 0 0 0 0.01969 -0.05442 0.01472 0.57923 0 -0.39734 0 0.73287 0.20222 0.89474 -3.56539
LEU_236 -7.29257 0.73732 0.9685 -0.51904 0.1557 0.15023 1.71891 -1.75549 -0 -0 -1.48826 0.14043 0 0 -0.57629 0 0 0.01545 -0.07124 0.11952 0.09654 0 -0.16032 0 0.18072 -0.32037 0.72418 -7.17605
GLY_237 -2.00093 0.05366 2.50838 -4e-05 0 0 1.11936 -1.26338 -0 -0 -0.44636 -0.3808 0 0 0 0 0 0.0626 0.06969 0 0 0 -0.91243 0 0.83697 -0.65276 0.77631 -0.22974
MET_238 -5.2785 0.29807 2.73622 -0.49386 0.22357 0.17111 1.30554 -1.3506 -0 -0 -0.49392 -0.45697 0 0 0 0 0 0.54098 4.20692 0.12891 1.65733 0 0.23396 0 0.60916 0.98089 14.097 19.1158
GLY_239 -2.03428 0.1964 1.79062 -0.00463 0 0 0.6525 -0.90211 -0 -0 0.31673 -0.49321 0 0 0 0 0 0.45376 0.06675 0 0 0 -1.5256 0 0.83697 1.60453 14.84 15.7985
TYR_240 -6.28083 0.83491 1.18547 -1.1606 0.27968 0.72606 0.57988 -1.12079 -0.01079 -0.11814 -0.60037 -0.30576 0 0 0 -0.36531 0 0.05951 -0.01137 0.02902 0 1.54519 -0.40871 0.02332 1.2797 0.14563 1.6245 -2.06981
LYS_241 -3.57322 0.22791 3.25095 -0.47557 0.13274 0.27489 1.4776 -1.63372 -0.00373 -0.04841 -1.66511 -0.00612 0 0 0 0 0 0.98792 0.02191 0.0167 1.62018 0 0.17108 0 -1.5107 0.25545 0.85259 0.37333
GLU_242 -5.35027 0.67932 4.44842 -0.45897 0.30125 1.43062 1.63335 -2.17208 -0.01755 -0.17078 -1.51212 -2.9661 0 0 0 0 0 0.15526 -0.12266 0.08833 0 3.83452 -0.17926 0 -2.7348 0.47919 0.71587 -1.91844
ASN_243 -5.64363 0.58108 6.1825 -0.17638 0.01587 0.28351 2.92671 -2.82072 -0.0286 -0.21058 -2.95492 -0.41225 0 0 -0.67656 0 0 0.02408 -0.14053 0.04671 0 1.88939 0.19605 0 -0.93687 0.19904 0.67728 -0.97882
VAL_244 -7.68531 1.19828 3.78678 -0.35671 0.16458 0.08386 2.57655 -2.7149 -0 -0 -1.83688 -0.00351 0 0 0 0 0 0.01718 -0.13365 0.05719 0.66467 0 0.29971 0 1.9342 0.02188 0.48587 -1.44021
ASP_245 -7.3172 0.65368 8.71216 -0.11381 0.03127 0.35676 5.16778 -4.06291 -0.00729 -0.08265 -8.73363 -0.06027 0 0 -2.08903 -0.98549 0 0.00714 0.19983 0.03723 0 1.97318 -0.2282 0 -2.3716 -0.24892 0.59958 -8.56236
ILE_246 -9.59224 1.47042 4.29942 -0.71229 0.95264 0.16798 3.03433 -3.09177 -0 -0 -2.05724 0.24813 0 0 0 0 0 0.01115 0.08098 0.43496 0.60225 0 -0.39268 0 0.73287 -0.19116 0.84388 -3.15838
TRP_247 -13.9124 1.55947 6.02111 -1.23738 0.11864 0.69272 2.52005 -4.23269 -0.012 -0.04339 -2.50597 -0.39805 0 0 0 0 0 0.01345 -0.02041 0.04819 0 1.89515 -0.3607 0 1.6906 0.09685 0.8367 -7.23005
SER_248 -6.81916 0.5845 6.7932 -0.02776 0 0.02107 3.46248 -3.32318 -0.01572 -0.07654 -2.71444 -0.64621 0 0 -0.48593 0 0 0.01142 0.04585 0.09285 0.50631 0 0.30718 2.0241 -0.77834 0.12536 0.49286 -0.4201
VAL_249 -8.31801 0.78939 3.6748 -0.32301 0.27836 0.07456 2.93907 -2.78317 -0 -0 -2.28814 -0.16912 0 0 0 0 0 0.01023 -0.02783 0.01194 0.07221 0 -0.26749 0 1.9342 -0.07043 0.35712 -4.10531
GLY_250 -5.43626 0.28174 4.54102 -5e-05 0 0 2.41844 -2.56874 -0 -0 -2.71506 -0.43217 0 0 0 0 0 0.00953 -0.03462 0 0 0 0.49555 0 0.83697 0.13847 0.29921 -2.16597
CYS_251 -8.30896 1.09936 5.04398 -0.05093 0 0.01853 3.10662 -2.87049 -0 -0 -2.87447 -0.05878 0 0 0 0 0 0.00391 0.04471 0.00024 0.28686 0 0.28481 0 3.6196 0.3795 0.31949 0.044
ILE_252 -10.1241 1.12163 4.38616 -0.51649 0.42156 0.10348 2.9634 -2.98569 -0 -0 -2.08518 0.04124 0 0 0 0 0 0.01285 -0.04002 0.01919 0.51464 0 -0.46738 0 0.73287 0.20325 0.43477 -5.2638
MET_253 -9.3992 0.58506 4.28904 -0.30671 0.03175 0.1295 2.85332 -2.79758 -0 -0 -2.13632 -0.38756 0 0 0 0 0 0.0314 -0.00497 0.08371 2.95413 0 0.0375 0 0.60916 0.07218 0.29587 -3.05973
GLY_254 -5.49587 0.43646 4.59555 -5e-05 0 0 2.68737 -2.70628 -0.00191 -0.01753 -2.98277 -0.42381 0 0 0 0 0 0.00904 0.00735 0 0 0 0.44106 0 0.83697 0.47917 0.17022 -1.96503
GLU_255 -8.45133 0.77034 9.21065 -0.34205 0.07118 0.39105 3.96337 -4.20233 -0.02034 -0.15904 -4.91793 -0.56848 0 0 0 -0.79753 0 0.01784 0.09158 0.0592 0 3.29857 -0.18186 0 -2.7348 0.18891 0.31661 -3.99639
MET_256 -8.29942 0.51907 3.96649 -0.2663 0.01976 0.03702 1.9318 -2.37644 -0 -0 -0.89222 -0.08537 0 0 0 0 0 0.00334 0.04287 0.1557 1.19149 0 -0.0842 0 0.60916 -0.34879 0.55069 -3.32534
VAL_257 -6.85599 0.53855 2.38582 -0.30415 0.1761 0.06864 1.95671 -2.15073 -0 -0 -0.58579 -0.15221 0 0 0 0 0 0.00347 -0.00407 0.01808 0.14913 0 -0.41295 0 1.9342 -0.08789 0.4979 -2.8252
ARG_258 -8.95912 0.77499 6.70541 -0.47883 0.07341 0.26432 3.0592 -3.38659 -0.02605 -0.1449 -3.54774 0.34352 0 0 -1.02712 -1.21982 0 0.02919 0.06944 0.14312 2.05648 0 -0.1173 0 -1.2888 -0.12937 0.98512 -5.82145
HIS_D_259 -5.48548 0.43768 5.57494 -0.41394 0.0115 0.55599 2.23392 -2.78781 -0 -0 -2.64889 -0.47671 0 0 -0.52134 0 0 0.03828 0.10108 0.08974 0 1.58047 -0.37268 0 -0.45461 -0.26913 1.27799 -1.52899
LYS_260 -4.1039 0.50518 4.34338 -0.30082 0.03103 0.15786 0.98373 -1.80278 -0.00191 -0.01753 -0.67901 -0.30275 0 0 0 0 0 0.05396 -0.02466 0.02237 2.34048 0 -0.03942 0 -1.5107 0.01983 0.66463 0.33899
ILE_261 -5.10529 0.56013 1.612 -0.47851 0.34817 0.09775 0.39972 -1.14898 -0 -0 0.21788 0.41049 0 0 0 0 0 0.02996 -0.04202 0.03175 0.45891 0 -0.37568 0 0.73287 -0.13227 0.34608 -2.03702
LEU_262 -7.71745 1.1057 1.29997 -0.53298 0.20638 0.12481 1.321 -1.76456 -0.02605 -0.1449 -0.62884 0.27756 0 0 -0.5786 0 0 0.0317 0.03377 0.20117 0.41199 0 -0.25571 0 0.18072 -0.3559 0.70993 -6.1003
PHE_263 -9.71349 1.12994 1.21709 -0.65394 0.07001 0.44734 1.54944 -1.96288 -0 -0 -1.10485 0.13244 0 0 0 0 0 0.00917 0.36706 0.35475 0 2.36726 -0.26262 0 1.0402 -0.28621 1.30845 -3.99083
PRO_264 -4.9784 0.80264 1.66628 -0.17773 0.11519 0.12627 0.02765 -0.82685 -0.01895 -0.13336 -0.30995 0.01045 0 0 0 0 0 0.03117 0.01142 0.0022 0.18602 0 -0.88068 0 -2.4119 0.11844 1.02816 -5.61193
GLY_265 -3.5862 0.78664 3.26711 -0.00024 0 0 1.67254 -1.71863 -0 -0 -2.43259 -0.19878 0 0 -0.44718 0 0 0.33283 -0.03519 0 0 0 -0.08353 0 0.83697 0.3325 0.50805 -0.76569
ARG_266 -2.81499 0.18335 4.09467 -0.57946 0.09639 0.32582 1.48173 -1.45314 -0.00038 -0.0013 -2.78444 0.631 0 0 -0.95473 -0.45553 0 0.09822 -0.05037 0.26154 2.20091 0 -0.11938 0 -1.2888 -0.07011 0.46473 -0.73428
ASP_267 -5.29166 0.25224 7.99102 -0.23012 0.1005 0.80445 3.99146 -3.20184 -0.01971 -0.12434 -6.6169 -1.17262 0 0 -1.06517 -0.45553 0 0.01774 -0.01816 0.02278 0 2.15671 -0.36924 0 -2.3716 0.02488 0.41478 -5.16033
TYR_268 -7.16364 0.52707 3.97935 -0.58591 0.15317 0.27167 1.96429 -2.23951 -0.00739 -0.11352 -0.81561 -0.25766 0 0 0 0 0 0.0153 -0.04459 0.08223 0 2.73293 0.03949 0.0013 1.2797 -0.02262 0.55757 0.35363
ILE_269 -5.13018 0.36209 5.06208 -0.62589 0.34037 0.12838 2.84494 -2.57369 -0.00046 -0.00239 -2.27422 0.27544 0 0 -0.42427 0 0 0.0084 0.04849 0.00214 0.59607 0 -0.4963 0 0.73287 -0.10188 0.83982 -0.38819
ASP_270 -6.69338 0.48048 9.6706 -0.22531 0.00879 0.73726 4.69445 -4.07891 -0.01897 -0.13339 -7.60947 -0.00891 0 0 -1.59563 -0.70343 0 0.01083 0.02029 0.00971 0 3.61137 0.29315 0 -2.3716 0.2313 0.68249 -2.9883
GLN_271 -9.16216 0.59662 8.48469 -0.41233 0.10221 0.28603 4.14326 -4.21811 -0.01954 -0.12361 -2.76393 -0.70181 0 0 0 0 0 0.02556 0.02995 0.00683 0 3.27507 -0.00321 0 -0.18838 0.16604 0.43958 -0.03722
TRP_272 -10.9079 1.09387 4.25313 -1.24497 0.10245 0.52647 2.84325 -3.21065 -0.00058 -0.0109 -2.01874 -0.35318 0 0 0 0 0 0.01367 -0.0172 0.03705 0 2.03033 -0.31186 0 1.6906 -0.02523 0.46776 -5.04264
ASN_273 -5.19985 0.18499 6.03753 -0.18481 0.04092 0.27179 2.59764 -2.88309 -0.01197 -0.12284 -2.58793 -0.31343 0 0 0 0 0 0.01114 0.02963 0.02126 0 1.47824 0.25445 0 -0.93687 0.00329 0.454 -0.85591
LYS_274 -7.45044 0.27577 8.04695 -0.46273 0.04921 0.30229 3.53401 -3.41538 -1e-05 -3e-05 -5.22114 0.34884 0 0 0 -0.70343 0 0.04966 0.01446 0.33206 2.83022 0 -0.00396 0 -1.5107 -0.21276 0.6384 -2.55868
VAL_275 -7.90371 0.61857 3.15624 -0.31325 0.22418 0.07231 2.90086 -2.71534 -0 -0 -2.92494 -0.15297 0 0 0 0 0 0.00836 -0.05956 0.00451 0.0534 0 -0.34712 0 1.9342 -0.21896 0.5815 -5.08172
ILE_276 -8.89104 1.2281 4.59709 -0.69863 0.7666 0.15907 2.67318 -3.18742 -0 -0 -2.31249 0.35715 0 0 0 0 0 0.00952 -0.07073 0.04157 0.5824 0 -0.43995 0 0.73287 -0.0327 0.52634 -3.95909
GLU_277 -4.4108 0.29622 3.90746 -0.34678 0.08311 0.41184 1.36641 -1.93385 -0 -0 -1.32648 -0.6401 0 0 0 0 0 0.01483 -0.04162 0.00786 0 3.26355 -0.20949 0 -2.7348 -0.24235 0.5167 -2.0183
GLN_278 -7.07827 0.42467 5.66757 -0.27959 0.03174 0.23929 3.61267 -3.03281 -0 -0 -4.10704 -0.32675 0 0 -0.5786 -1.21982 0 0.03111 -0.03926 0.01597 0 3.70148 -0.06183 0 -0.18838 -0.18113 0.60225 -2.76674
LEU_279 -6.4668 0.49951 1.59128 -0.50817 0.25915 0.13292 1.47972 -1.86248 -0 -0 -1.14973 -0.02428 0 0 0 0 0 0.01111 -0.02472 0.04934 2.52044 0 -0.20925 0 0.18072 -0.03363 0.64717 -2.9077
GLY_280 -4.2798 0.22276 3.26383 -0.0003 0 0 1.82891 -1.9877 -0 -0 -2.07864 -0.16677 0 0 0 0 0 0.00538 -0.09091 0 0 0 -1.51075 0 0.83697 0.00177 0.29436 -3.66089
THR_281 -4.62029 0.73202 3.3486 -0.16355 0.05922 0.05744 2.15754 -1.78808 -0.01638 -0.1406 -1.86211 -0.22877 0 0 -0.8513 0 0 0.00789 -0.07758 0.00621 0.06934 0 0.04216 4.07294 -1.0874 -0.07649 1.0931 0.73391
PRO_282 -5.53439 0.98048 1.19644 -0.18563 0.00099 0.13061 0.75895 -0.72525 -0 -0 -0.09348 0.10712 0 0 0 0 0 0.00885 -0.03693 0.01796 0.82894 0 -1.04882 0 -2.4119 -0.53509 1.20878 -5.33238
CYS_283 -3.25885 0.67509 3.83936 -0.04473 0 0.01646 2.08711 -1.66063 -0 -0 -2.41118 -0.14061 0 0 0 0 0 0.02364 -0.05151 0.00117 0.31408 0 0.28895 0 3.6196 -0.42692 0.87682 3.74786
PRO_284 -4.50389 0.65267 3.97414 -0.06725 0 0.04257 1.81472 -1.68739 -0 -0 -1.3146 0.61333 0 0 0 0 0 0.01848 -0.08943 0.05229 0.1691 0 -0.77623 0 -2.4119 0.23341 0.95791 -2.32208
GLU_285 -4.04827 0.4526 4.89701 -0.45332 0.20816 1.41398 1.53435 -2.06242 -0.02027 -0.14269 -0.95749 -3.0092 0 0 0 0 0 0.03998 0.18885 0.05178 0 3.927 -0.26409 0 -2.7348 0.02918 0.45038 -0.4993
PHE_286 -9.72847 0.97068 4.28474 -0.8701 0.03959 0.30654 2.45433 -2.78649 -0.02027 -0.14269 -1.81033 -0.00994 0 0 0 0 0 0.00547 0.02008 0.17405 0 1.93445 -0.23877 0 1.0402 -0.17905 0.34291 -4.21307
MET_287 -8.68571 0.79311 5.0598 -0.20283 0.0183 0.06403 2.61005 -2.62904 -0.00974 -0.04418 -1.4638 -0.17187 0 0 0 0 0 0.00876 -0.00305 0.02242 2.09066 0 -0.01687 0 0.60916 0.04845 0.334 -1.56834
LYS_288 -3.70328 0.26709 4.027 -0.31408 0.02834 0.15733 1.47174 -1.775 -0 -0 -1.32553 -0.0609 0 0 0 0 0 0.00289 -0.11332 0.04279 1.83099 0 -0.02796 0 -1.5107 -0.2377 0.2798 -0.96051
LYS_289 -4.9113 0.45367 6.12257 -0.33677 0.07098 0.19423 2.72634 -2.48008 -0 -0 -4.04366 -0.18384 0 0 0 -0.92508 0 0.01261 -0.05634 0.2298 1.77777 0 -0.1196 0 -1.5107 -0.48534 0.29534 -3.16939
LEU_290 -8.61924 0.79279 2.24349 -0.46676 0.21242 0.08093 1.77256 -2.0078 -0.03105 -0.19843 -1.05834 0.27994 0 0 0 0 0 0.02137 0.00182 0.01776 0.41816 0 -0.31485 0 0.18072 -0.47987 0.2831 -6.87129
GLN_291 -5.6349 0.66943 5.34744 -0.8551 0.39157 1.36148 2.81291 -2.58516 -0.0026 -0.02094 -3.0606 -2.24513 0 0 -0.57629 0 0 0.04482 0.01109 0.02368 0 4.56034 0.1062 0 -0.18838 -0.44598 1.31191 1.02578
PRO_292 -4.56937 0.50894 3.67055 -0.06573 0 0.04144 1.50168 -1.69761 -0.01117 -0.12004 -0.91903 0.61179 0 0 0 0 0 0.04001 -0.12501 0.0483 0.15142 0 -0.61048 0 -2.4119 0.00885 1.45605 -2.49131
THR_293 -2.65603 0.22056 2.93201 -0.19947 0.13979 0.07448 0.79425 -1.3496 -0 -0 0.06934 -0.57299 0 0 0 0 0 0.07573 -0.00833 0.00344 0.05699 0 0.0196 2.30919 -1.0874 0.38238 0.44215 1.64608
VAL_294 -7.6465 1.13995 3.2856 -0.36773 0.19892 0.09082 2.9732 -2.68443 -0.00215 -0.01809 -1.70441 -0.0738 0 0 0 0 0 0.02593 -0.05218 0.1974 1.1068 0 -0.03675 0 1.9342 0.22575 0.43214 -0.97535
ARG_295 -9.67365 0.73538 8.98534 -0.83779 0.19268 0.56305 3.02902 -3.96866 -0.03691 -0.30279 -3.25807 0.35282 0 0 0 0 0 0.00668 -0.02208 0.07257 2.27509 0 -0.14474 0 -1.2888 0.13044 0.4432 -2.7472
ASN_296 -4.86765 0.2386 6.13489 -0.17153 0.01362 0.25004 2.50481 -2.89138 -0.00977 -0.09227 -2.23961 -0.34175 0 0 0 0 0 0.0316 0.12547 0.02376 0 1.4377 0.37267 0 -0.93687 0.07455 0.2731 -0.07003
TYR_297 -8.3941 0.95278 5.70755 -0.92217 0.05383 0.30035 3.17352 -3.28926 -0.03638 -0.3907 -1.75362 -0.3139 0 0 -0.50471 0 0 0.05976 0.02293 0.37311 0 1.71855 -0.39676 0.0119 1.2797 0.13931 0.23553 -1.97275
VAL_298 -7.70178 0.53436 2.99679 -0.30024 0.1598 0.06494 2.08311 -2.51268 -0.04503 -0.28615 -1.65173 -0.0344 0 0 0 0 0 0.03594 -0.06423 0.00025 0.041 0 -0.32889 0 1.9342 0.08445 0.28644 -4.70384
GLU_299 -5.64524 0.49585 6.78395 -0.22084 0.023 0.30596 2.39443 -2.79574 -0.0049 -0.06092 -3.43846 -0.59594 0 0 0 0 0 0.03111 -0.07793 0.04986 0 3.05825 -0.33465 0 -2.7348 -0.36472 0.31937 -2.81236
ASN_300 -3.44889 0.14846 4.2518 -0.20071 0.06117 0.32451 1.46797 -1.98308 -0 -0 -1.25984 -0.44285 0 0 0 0 0 0.01237 -0.0019 0.00122 0 2.01079 -0.51504 0 -0.93687 -0.71584 0.39762 -0.82912
ARG_301 -6.84747 0.73867 7.10481 -1.2208 0.19168 0.92994 2.93409 -3.03678 -0.03557 -0.29402 -2.86196 0.40263 0 0 -0.50471 0 0 0.01292 0.07323 0.26088 3.56288 0 -0.01139 0 -1.2888 -0.56704 1.16609 0.70928
PRO_302 -2.64936 0.42195 1.86626 -0.12709 0.00072 0.09363 0.45732 -0.81876 -0 -0 -0.31535 0.22456 0 0 0 0 0 0.00453 -0.07635 0.01864 0.10918 0 -1.03849 0 -2.4119 -0.53049 1.18807 -3.58294
LYS_303 -3.61702 0.40461 4.29668 -0.63217 0.22325 0.64904 1.90174 -1.91903 -0.02543 -0.13318 -3.38025 0.29795 0 0 0 0 0 0.01081 -0.02289 0.33839 2.22481 0 -0.00058 0 -1.5107 -0.46772 0.39537 -0.96632
TYR_304 -6.58283 0.65032 3.63992 -0.55782 0.05117 0.28621 1.86477 -2.18427 -0.01638 -0.1406 -1.20894 -0.26892 0 0 -0.8513 0 0 0.01234 0.16239 0.0575 0 2.05815 -0.15988 0.01168 1.2797 -0.14964 0.27114 -1.7753
ALA_305 -1.19974 0.02836 1.10485 -0.02231 0 0 0.29112 -0.6375 -0 -0 0.35869 -0.36685 0 0 0 0 0 0.01031 -0.05688 0 0 0 -0.20449 0 1.8394 -0.25969 0.19161 1.07689
GLY_306 -2.79594 0.24734 1.68418 -0.00038 0 0 0.29024 -1.16157 -0 -0 -0.83342 -0.16948 0 0 0 0 0 0.009 -0.02138 0 0 0 -1.50897 0 0.83697 -0.21205 0.1185 -3.51696
LEU_307 -4.31621 0.3188 2.64842 -0.46678 0.21094 0.08535 1.39551 -1.47639 -0 -0 -1.14824 0.14504 0 0 0 0 0 0.01067 -0.00162 0.00993 0.50797 0 -0.3582 0 0.18072 -0.11239 0.24845 -2.11803
THR_308 -4.18309 0.32462 3.94019 -0.11344 0.0855 0.07527 2.09228 -1.75207 -0.00335 -0.02155 -2.48459 -0.59019 0 0 0 0 0 0.01788 0.13076 0.00114 0.04322 0 -0.39216 2.26843 -1.0874 -0.41637 0.43554 -1.6294
PHE_309 -9.0002 1.38566 3.48063 -0.68821 0.09868 0.3261 2.20259 -2.47166 -0.00014 -0.00203 -0.75018 0.03168 0 0 0 0 0 0.0131 0.51574 0.17066 0 2.97845 0.1972 0 1.0402 5.46543 2.04516 7.03886
PRO_310 -4.61205 0.72022 2.6578 -0.07715 0 0.04636 0.43556 -1.10074 -0.00928 -0.08439 -0.09338 0.57062 0 0 0 0 0 0.09301 -0.17053 0.01697 0.43437 0 -0.60071 0 -2.4119 5.63356 2.06196 3.5103
LYS_311 -4.34852 0.38761 3.98159 -0.51501 0.1631 0.33557 1.57678 -1.75427 -0.00175 -0.00779 -0.23362 -0.00036 0 0 0 0 0 0.02624 0.13695 0.00964 1.81421 0 -0.14295 0 -1.5107 -0.01766 0.41127 0.31034
LEU_312 -8.93635 0.83284 3.44751 -0.49593 0.26635 0.1205 2.45845 -2.5289 -0 -0 -1.74839 0.2239 0 0 -1.02712 0 0 0.00369 -0.01044 0.11782 0.33674 0 -0.28685 0 0.18072 -0.07135 0.29138 -6.82541
PHE_313 -10.3269 1.1188 2.29468 -0.64449 0.07961 0.39523 2.56002 -2.51342 -0.00161 -0.01376 -2.64139 0.01137 0 0 -1.07074 0 0 0.00451 0.03646 0.00984 0 1.95422 -0.3741 0 1.0402 -0.40155 0.7354 -7.74759
PRO_314 -5.14952 0.78407 4.19378 -0.1328 0.00055 0.09511 2.03404 -1.85323 -0 -0 -1.51299 0.2345 0 0 0 0 0 0.00651 -0.04865 0.00156 0.21805 0 -1.13823 0 -2.4119 -0.6113 0.76721 -4.52322
ASP_315 -3.42762 0.6595 5.91738 -0.11334 0.01187 0.35201 3.04666 -2.51082 -0.00928 -0.08439 -5.73142 -0.47786 0 0 0 -0.86622 0 0.01758 -0.19273 0.04423 0 1.72084 0.02258 0 -2.3716 -0.15911 0.38866 -3.76309
SER_316 -2.00037 0.30754 2.39108 -0.02979 0.00046 0.04925 0.96032 -1.11428 -0 -0 0.33726 -0.99912 0 0 0 0 0 0.01267 -0.07763 0.00163 0.15356 0 -0.33527 0.62421 -0.77834 -0.0783 0.26904 -0.30608
LEU_317 -6.40883 0.85116 2.32385 -0.537 0.22437 0.15964 1.77337 -1.77224 -0 -0 -1.19628 0.12784 0 0 0 0 0 0.0131 -0.06184 0.00762 0.11356 0 -0.17887 0 0.18072 -0.58496 0.30409 -4.6607
PHE_318 -8.47877 0.84609 1.76807 -0.5476 0.02544 0.28889 1.64462 -2.19796 -0 -0 -0.21301 0.07049 0 0 0 0 0 0.01463 0.43221 0.01824 0 1.88464 -0.25062 0 1.0402 -0.24971 1.20345 -2.70073
PRO_319 -4.46268 0.46607 3.15116 -0.12878 0.00509 0.09559 1.22258 -1.41382 -0.01063 -0.07054 -1.30926 0.17569 0 0 -1.06122 0 0 0.01337 -0.04283 0.0565 0.17031 0 -0.76468 0 -2.4119 -0.25614 1.23794 -5.33818
ALA_320 -3.23914 0.1755 1.57815 -0.0279 0.00695 0 0.70581 -1.23149 -0 -0 0.20725 -0.45322 0 0 0 0 0 0.02086 0.08203 0 0 0 -0.32432 0 1.8394 0.91926 0.41988 0.67902
ASP_321 -1.81654 0.03943 3.19916 -0.2342 0.11633 0.79205 1.19672 -1.29056 -0.02698 -0.21526 -1.40011 -3.82624 0 0 0 -0.90813 0 0.01328 -0.0627 0.40923 0 2.6948 -0.3414 0 -2.3716 0.92623 0.43261 -2.67386
SER_322 -4.03708 0.18973 5.68272 -0.02877 0 0.06762 2.68863 -2.53304 -0.01311 -0.13982 -2.24793 -0.31316 0 0 -0.78699 0 0 0.01313 0.00784 0.0076 0.03729 0 -0.5407 0.61056 -0.77834 -0.45589 0.42065 -2.14906
GLU_323 -2.55194 0.06307 3.10996 -0.46136 0.27886 1.45598 1.25089 -1.44599 -0.02881 -0.15426 -1.38022 -3.07836 0 0 0 0 0 0.00865 -0.03424 0.01062 0 3.97451 -0.31926 0 -2.7348 -0.49637 0.16406 -2.36903
HIS_D_324 -4.73142 0.36209 5.23257 -0.64269 0.00994 0.64391 1.90894 -2.36119 -0.02881 -0.15426 -1.17208 -0.32864 0 0 0 0 0 0.01366 -0.0055 0.05719 0 1.592 -0.25275 0 -0.45461 -0.24028 0.12464 -0.42729
ASN_325 -7.95539 0.34248 7.79105 -0.18667 0.08472 0.28572 3.70314 -3.87271 -0.01389 -0.07592 -2.29718 -0.29626 0 0 -0.78699 -0.90813 0 0.01442 0.09689 0.00123 0 1.44698 0.13389 0 -0.93687 0.08122 0.3161 -3.03216
LYS_326 -5.51155 0.54108 6.67664 -0.72408 0.12688 0.55983 3.12112 -3.2427 -0 -0 -4.96374 -0.12909 0 0 0 0 0 0.00705 0.19763 0.05258 2.63876 0 0.00095 0 -1.5107 -0.1651 0.46105 -1.86339
LEU_327 -5.36127 0.2821 5.62016 -0.7013 0.23561 0.29232 2.64809 -2.7097 -0 -0 -2.44631 0.07554 0 0 0 0 0 0.01041 -0.00622 0.0879 0.93329 0 -0.23562 0 0.18072 -0.23985 0.35404 -0.9801
LYS_328 -9.04005 0.59508 8.24752 -0.51058 0.14643 0.30771 3.37085 -3.86559 -0.07129 -0.38217 -2.98827 0.16638 0 0 0 0 0 0.00998 0.04461 0.08506 2.38548 0 -0.00951 0 -1.5107 -0.32021 0.3957 -2.94358
ALA_329 -6.21484 0.40324 4.46702 -0.02152 0 0 2.95749 -3.07398 -0.01063 -0.07054 -2.55068 -0.35446 0 0 0 0 0 0.00998 0.08482 0 0 0 -0.2486 0 1.8394 -0.4341 0.36405 -2.85335
SER_330 -4.13742 0.21577 5.06004 -0.02723 0 0.06337 2.53601 -2.41437 -0 -0 -2.51053 -0.5859 0 0 0 0 0 0.00759 0.01473 0.00277 0.70303 0 0.33484 0.6 -0.77834 -0.09763 0.15865 -0.85462
GLN_331 -8.74134 0.51551 7.34049 -0.28016 0.06728 0.22249 3.10226 -3.62959 -0.03539 -0.24286 -2.41518 -0.51899 0 0 0 0 0 0.00597 0.04152 0.01692 0 2.73964 -0.14279 0 -0.18838 -0.03592 0.21788 -1.96064
ALA_332 -6.64613 0.53791 3.67732 -0.02136 0 0 2.94594 -2.87871 -0 -0 -2.43253 -0.35845 0 0 0 0 0 0.00832 0.06232 0 0 0 -0.12149 0 1.8394 -0.23853 0.26592 -3.36004
ARG_333 -9.6817 0.58799 9.77962 -1.01158 0.2155 0.72095 4.84345 -4.4541 -0.00014 -0.00203 -5.58744 0.21756 0 0 -1.07074 -0.86622 0 0.00753 -0.01413 0.11042 2.64397 0 -0.08087 0 -1.2888 -0.29207 0.72756 -4.49525
ASP_334 -5.89216 0.40913 9.15739 -0.21675 0.00156 0.70649 4.62689 -3.89468 -0.03749 -0.134 -7.04595 -0.09636 0 0 -0.71938 -1.62484 0 0.01737 0.32898 0.06137 0 3.17617 0.25923 0 -2.3716 -0.2324 0.89459 -2.62644
LEU_335 -10.0283 1.41261 4.95222 -0.54669 0.30556 0.13848 2.98747 -3.26188 -0.01399 -0.08617 -2.94164 0.24542 0 0 0 0 0 0.06567 -0.02225 0.52734 0.40082 0 -0.26123 0 0.18072 -0.17031 0.9754 -5.14081
LEU_336 -9.78319 0.72593 3.92573 -0.46568 0.18392 0.10734 3.0965 -3.04676 -0 -0 -2.32125 0.21754 0 0 0 0 0 0.0186 -0.05135 0.16946 0.32256 0 -0.26492 0 0.18072 -0.30286 1.02288 -6.26484
SER_337 -4.91297 0.53597 4.69568 -0.04251 0.00012 0.0596 1.9685 -2.39608 -0.00447 -0.03025 -2.1606 -0.43734 0 0 -0.71938 0 0 0.08667 -0.06524 0.48379 0.16489 0 -0.33333 2.35534 -0.77834 -0.47525 0.5352 -1.47001
LYS_338 -6.5291 0.83344 7.47501 -0.34225 0.04447 0.19147 3.67557 -3.35935 -0.057 -0.34171 -5.57353 0.00265 0 0 0 -0.49027 0 0.0307 0.16684 0.18661 2.20706 0 -0.20161 0 -1.5107 -0.34024 0.46185 -3.47009
MET_339 -10.2683 0.93948 3.30117 -0.18807 0.01867 0.05175 2.43643 -2.56444 -0 -0 -1.68892 -0.27155 0 0 0 0 0 0.01099 0.06676 0.54406 2.11348 0 0.13231 0 0.60916 0.3158 0.39762 -4.04361
LEU_340 -8.06139 0.56373 0.73165 -0.49279 0.2823 0.13442 1.27851 -1.88266 -0.01399 -0.08617 -1.08002 0.05463 0 0 0 0 0 0.01365 0.01827 0.29486 0.64026 0 -0.04435 0 0.18072 0.47563 0.57856 -6.4142
VAL_341 -7.05798 0.55648 3.98515 -0.2762 0.17872 0.05782 2.17078 -2.73241 -0 -0 -1.53438 -0.34006 0 0 -1.20349 0 0 0.01144 -0.02013 0.00303 0.26015 0 -0.78475 0 1.9342 -0.09004 0.5655 -4.31617
ILE_342 -6.88308 0.4911 0.78899 -0.4921 0.33403 0.10058 0.99603 -1.33897 -0 -0 0.36688 0.02714 0 0 0 0 0 0.00723 -0.069 0.00643 0.47989 0 -0.47801 0 0.73287 -0.15871 0.38864 -4.70005
ASP_343 -6.34983 1.01062 7.39057 -0.21266 0.10363 0.67503 3.80278 -3.33905 -0 -0 -6.06325 -1.54034 0 0 -0.59097 -0.92508 0 0.01723 -0.08415 0.07161 0 2.113 -0.6402 0 -2.3716 -0.2357 1.2428 -5.92557
PRO_344 -5.89645 0.7061 4.38611 -0.08696 0.00015 0.05414 1.7736 -1.75659 -0.00044 -0.00165 0.12363 0.66451 0 0 -0.67656 0 0 0.03363 0.0333 0.02024 0.64338 0 -0.56947 0 -2.4119 -0.46175 1.23296 -2.19002
ALA_345 -2.95865 0.39632 3.00963 -0.02454 2e-05 0 0.95164 -1.57232 -0 -0 -0.84542 -0.36781 0 0 -0.59097 0 0 0.00905 -0.02485 0 0 0 -0.37667 0 1.8394 -0.49051 0.42399 -0.62167
LYS_346 -3.05896 0.19415 2.69282 -0.53523 0.18202 0.36985 1.23429 -1.34143 -0.00567 -0.06713 -0.8033 -0.03621 0 0 0 0 0 0.01895 -0.00124 0.03119 1.72743 0 -0.18202 0 -1.5107 -0.37939 0.34462 -1.12596
ARG_347 -12.325 0.56534 11.3044 -0.80388 0.21795 0.53085 4.97384 -4.94155 -0.01247 -0.04537 -4.04054 0.76824 0 0 -1.20349 -1.67569 0 0.02191 -0.06317 0.90205 2.28264 0 0.02402 0 -1.2888 -0.32015 0.48688 -4.64204
ILE_348 -7.96038 1.09671 2.80862 -0.54745 0.56562 0.11058 1.81573 -2.19076 -0.01064 -0.10677 -1.78362 0.0872 0 0 0 0 0 0.01433 -0.0702 0.0401 1.43596 0 0.04496 0 0.73287 -0.51884 0.62885 -3.80712
SER_349 -5.31537 0.25362 5.94725 -0.02683 0 0.06385 3.3773 -2.78166 -0 -0 -3.04538 -0.55628 0 0 -1.60788 0 0 0.00388 -0.02013 0.10022 0.17525 0 -0.46442 0.65295 -0.77834 -0.4657 0.4252 -4.06246
VAL_350 -6.80582 0.82484 2.30153 -0.31061 0.198 0.07174 1.87235 -2.17338 -0.01464 -0.09852 -0.63804 -0.15157 0 0 0 0 0 0.00475 -0.03778 0.02443 0.06474 0 -0.29215 0 1.9342 -0.26892 0.3639 -3.13094
ASP_351 -4.25282 0.20431 5.87567 -0.11375 0.01761 0.35049 2.84144 -2.58562 -0.01155 -0.11304 -3.91733 -0.30052 0 0 0 -0.8262 0 0.01001 -0.00458 0.03997 0 1.73469 0.24093 0 -2.3716 -0.16632 0.31434 -3.03389
GLU_352 -5.88111 0.40295 6.68561 -0.21444 0.03767 0.31159 3.13599 -3.00424 -0 -0 -2.03701 -0.55898 0 0 -1.60788 0 0 0.01664 0.08528 0.06656 0 3.20555 -0.25557 0 -2.7348 -0.36925 0.1902 -2.52524
ALA_353 -6.64504 0.5073 2.83953 -0.01995 0 0 2.52907 -2.73183 -0.00998 -0.04554 -1.84867 -0.34408 0 0 0 0 0 0.02738 0.01842 0 0 0 -0.14256 0 1.8394 -0.38167 0.31552 -4.09271
LEU_354 -9.30696 0.69488 3.19089 -0.47455 0.17334 0.12221 2.3921 -2.76664 -0 -0 -1.3827 0.21086 0 0 0 0 0 0.00388 0.02125 0.09827 0.27329 0 -0.30218 0 0.18072 -0.32356 0.42186 -6.77303
GLN_355 -4.87871 0.42629 4.45231 -0.66254 0.08056 0.68287 1.89713 -2.22366 -0.01155 -0.11304 -1.64551 -0.46026 0 0 0 0 0 0.03493 -0.07369 0.28672 0 2.35397 -0.2095 0 -0.18838 -0.5255 0.44849 -0.32908
HIS_356 -9.52594 1.0912 9.20997 -0.56499 0.05847 0.46858 5.16317 -4.27 -0.02545 -0.18494 -5.40442 -0.89623 0 0 -1.20527 -1.13457 0 0.03318 -0.02284 0.00251 0 1.52673 -0.0401 0 -0.45461 -0.59827 1.19478 -5.57904
PRO_357 -4.04413 0.53867 2.85938 -0.06691 0 0.04179 0.8815 -1.29725 -0 -0 0.12513 0.57426 0 0 0 0 0 0.01489 -0.1883 0.11507 0.18593 0 -0.80949 0 -2.4119 -0.01226 1.36619 -2.12743
TYR_358 -10.7198 0.93425 4.56972 -0.8993 0.04404 0.40614 3.15253 -3.04677 -0.04426 -0.22764 -2.71284 -0.25364 0 0 -1.69823 -0.81852 0 0.05914 0.02391 0.12819 0 2.41249 0.09145 0.00495 1.2797 0.15657 0.8334 -6.32454
ILE_359 -9.48073 1.39502 3.30154 -0.51586 0.51379 0.10409 2.92844 -2.79684 -0.00491 -0.03384 -1.89371 -0.09883 0 0 0 0 0 0.0053 0.13319 0.16012 0.75351 0 -0.44996 0 0.73287 -0.0526 0.88462 -4.4148
ASN_360 -6.05319 0.66703 5.69973 -0.37327 0.01655 0.73139 2.56535 -2.88932 -0 -0 -2.2802 -0.18577 0 0 0 0 0 0.00392 -0.10724 0.02092 0 2.63621 0.28658 0 -0.93687 0.23346 0.65623 0.69152
VAL_361 -3.27037 0.41235 2.48318 -0.37889 0.33591 0.09396 0.88413 -1.54185 -0.00781 -0.07534 0.02721 -0.27766 0 0 0 0 0 0.00982 -0.1757 0.00192 0.64489 0 0.42537 0 1.9342 0.1386 0.32433 1.98826
TRP_362 -8.51173 0.92878 3.63703 -0.94889 0.03847 0.43908 2.20519 -2.58413 -0 -0 -1.53418 -0.27279 0 0 0 0 0 0.01791 0.34002 0.05453 0 1.84047 -0.0466 0 1.6906 -0.25938 0.31102 -2.65458
TYR_363 -7.5928 1.14632 3.40456 -0.75065 0.05859 0.14829 2.29235 -2.24553 -0 -0 -2.10394 -0.41399 0 0 0 -0.75664 0 0.01093 -0.04247 0.45263 0 2.29065 0.06157 0.03148 1.2797 -0.37888 0.50174 -2.6061
ASP_364 -5.04681 0.92407 5.94079 -0.22793 0.11899 0.73776 3.39862 -2.85651 -0.00652 -0.05279 -3.42409 -1.52846 0 0 -1.15855 0 0 0.00316 -0.04782 0.0038 0 1.96707 -0.73787 0 -2.3716 0.2075 1.03911 -3.11807
PRO_365 -5.59728 0.89118 4.21155 -0.06847 0 0.043 2.19153 -1.95178 -0 -0 -1.20078 0.62329 0 0 0 0 0 0.00437 -0.1476 0.04637 0.1914 0 -0.80869 0 -2.4119 0.61869 0.93116 -2.43395
ALA_366 -2.69127 0.39373 2.83088 -0.02351 0 0 1.02119 -1.50676 -0 -0 -1.49094 -0.37326 0 0 -0.50099 0 0 0.00197 -0.08627 0 0 0 -0.35228 0 1.8394 0.15804 0.32561 -0.45447
GLU_367 -5.67119 0.33365 5.94421 -0.21314 0.04645 0.32047 2.92309 -2.66941 -0.01966 -0.15759 -3.69082 -0.53925 0 0 -1.17385 -0.51959 0 0.0724 -0.03545 0.03736 0 2.99996 -0.16364 0 -2.7348 -0.02514 0.27821 -4.65772
VAL_368 -7.1038 1.37474 1.61577 -0.29735 0.2887 0.05355 1.99362 -1.96564 -0 -0 -0.6166 0.06643 0 0 0 0 0 0.09308 0.03283 0.05169 0.26733 0 0.07176 0 1.9342 0.15687 0.74287 -1.23995
GLU_369 -4.11905 0.31019 3.94 -0.20856 0.0381 0.33749 1.83635 -1.68633 -0.00652 -0.05279 -2.73199 -0.52096 0 0 0 -0.75664 0 0.02358 -0.05022 0.02709 0 3.01307 0.27914 0 -2.7348 0.24695 0.91733 -1.89858
ALA_370 -2.93464 0.4073 2.24834 -0.02445 0 0 1.101 -1.44145 -0 -0 0.02607 -0.18434 0 0 0 0 0 0.02291 -0.01137 0 0 0 -0.13559 0 1.8394 -0.23292 1.0185 1.69875
PRO_371 -1.95994 0.62581 1.45085 -0.13244 0.00136 0.09815 0.66035 -0.66376 -0 -0 -0.25357 0.19475 0 0 0 0 0 0.01151 -0.06241 0.0242 0.15246 0 -1.11855 0 -2.4119 -0.5838 1.38921 -2.5777
PRO_372 -3.18196 0.53212 1.9266 -0.20162 0.00645 0.14895 0.4736 -0.81603 -0 -0 -0.37509 -0.00918 0 0 0 0 0 0.01999 -0.01734 0.00047 0.62501 0 -1.02034 0 -2.4119 -0.44956 1.45941 -3.29041
PRO_373 -5.47015 1.02671 2.79998 -0.23415 0.096 0.17082 0.65156 -1.20809 -0 -0 -0.68552 -0.33 0 0 0 0 0 0.18887 0.05587 0.08768 0.5828 0 -0.11101 0 -2.4119 -0.06264 1.34206 -3.51109
GLN_374 -4.09632 0.23926 3.0071 -0.6834 0.1021 0.46968 0.68008 -1.51515 -0.01721 -0.10071 -0.97448 -0.30734 0 0 -0.45189 0 0 0.76003 0.0358 0.04093 0 2.66106 0.17386 0 -0.18838 0.24512 1.00768 1.08783
ILE_375 -5.93925 0.6214 1.56279 -0.48313 0.30604 0.10466 0.73156 -1.49881 -0 -0 -0.65127 -0.0686 0 0 -0.45189 0 0 0.09987 -0.05629 0.06662 0.40771 0 -0.68758 0 0.73287 -0.21225 1.19285 -4.22268
TYR_376 -4.18504 0.30773 2.66675 -0.64374 0.07019 0.3355 0.80531 -1.43804 -0 -0 -0.29801 -0.19097 0 0 0 0 0 0.37238 -0.06749 0.00168 0 2.43309 0.08905 0.00137 1.2797 -0.28784 1.05755 2.30918
ASP_377 -3.47754 0.84948 3.6945 -0.11724 0.00716 0.33725 0.23146 -1.58928 -0 -0 0.19312 -0.45795 0 0 0 0 0 0.40838 0.60269 4e-05 0 2.02187 0.01002 0 -2.3716 -0.3186 1.47454 1.49827
LYS_378 -4.83893 0.72845 4.50119 -0.54467 0.35854 0.51281 1.55107 -1.91781 -0 -1e-05 -0.1369 -0.15123 0 0 0 0 0 0.33497 -0.07512 0.46561 2.9481 0 -0.12574 0 -1.5107 -0.43929 1.69984 3.36017
GLN_379 -4.25386 0.87295 3.65788 -0.80457 0.3035 1.12631 0.49219 -1.69061 -0.01531 -0.11853 -0.50481 -2.44137 0 0 0 0 0 0.18853 -0.02431 0.15735 0 3.57605 -0.16741 0 -0.18838 -0.45143 0.87501 0.58919
LEU_380 -5.37943 0.91499 4.0828 -0.52113 0.22625 0.15649 1.34991 -1.97515 -0.00291 -0.04127 -0.69423 0.00189 0 0 0 0 0 0.05921 0.12288 0.08726 0.33958 0 0.06016 0 0.18072 -0.07383 0.62459 -0.48123
ASP_381 -3.7722 0.26243 6.13047 -0.16614 0.01997 0.59071 2.50708 -2.50937 -0.02779 -0.15985 -3.12464 -1.72984 0 0 -0.44607 -1.02062 0 0.20498 -0.06052 0.00545 0 4.13777 -0.00182 0 -2.3716 0.01408 0.71951 -0.79802
GLU_382 -5.56462 0.60983 8.37802 -0.43307 0.0946 0.84143 3.19633 -3.28101 -0.00871 -0.05882 -5.21189 -0.46217 0 0 -1.64157 -0.56985 0 0.40025 -0.08076 0.08586 0 2.98545 -0.03036 0 -2.7348 -0.30272 0.98098 -2.80762
ARG_383 -5.39572 0.53257 4.94971 -0.63106 0.08748 0.40139 1.39218 -2.22056 -0.00652 -0.05483 -1.49286 0.69594 0 0 0 0 0 0.19879 0.14035 0.17127 1.84062 0 -0.06027 0 -1.2888 -0.2899 0.94767 -0.08253
GLU_384 -2.44522 0.1296 2.60893 -0.26936 0.04261 0.31215 0.6843 -1.13227 -1e-05 -0.00011 -0.45867 -0.23298 0 0 0 -1.00463 0 0.02068 -0.02255 0.0095 0 3.00089 -0.00906 0 -2.7348 -0.34541 0.49601 -1.3504
HIS_D_385 -6.70123 0.48777 5.25775 -0.33846 0.00138 0.37304 0.93674 -2.60215 -0.00518 -0.01784 -1.43325 -0.20696 0 0 0 0 0 0.07882 0.10527 0.0034 0 1.90777 -0.2721 0 -0.45461 -0.23357 0.37457 -2.73885
THR_386 -4.87736 0.46243 5.25931 -0.14277 0.03699 0.04957 2.8734 -2.42012 -0 -0 -2.84605 0.02873 0 0 -0.83911 0 0 0.06505 0.15744 0.00591 0.38835 0 0.25305 2.31795 -1.0874 -0.12996 0.57222 0.12763
ILE_387 -6.45407 1.00251 3.07355 -0.69371 0.68975 0.1588 1.62491 -2.38635 -0 -0 -0.77203 0.34562 0 0 0 0 0 0.27363 0.01967 0.18624 0.68068 0 -0.15644 0 0.73287 -0.06558 0.59363 -1.14632
GLU_388 -3.34508 0.22379 3.32571 -0.21819 0.03561 0.31667 1.31293 -1.65504 -0 -0 -0.41086 -0.60069 0 0 0 0 0 0.05731 0.02683 0.00837 0 3.00308 -0.28805 0 -2.7348 -0.34915 0.37903 -0.91253
GLU_389 -5.5893 0.37156 7.04404 -0.20237 0.02982 0.2844 3.42636 -3.00359 -1e-05 -0.00011 -3.67561 -0.53366 0 0 -0.83911 0 0 0.02046 0.10638 0.057 0 3.31052 -0.26349 0 -2.7348 -0.5184 0.17575 -2.53419
TRP_390 -12.868 1.43343 5.97671 -0.85281 0.03475 0.23407 3.26433 -4.17879 -0.00965 -0.05197 -2.43246 -0.51478 0 0 0 0 0 0.03733 -0.01359 0.17062 0 2.07898 -0.07843 0 1.6906 -0.30598 0.50622 -5.87944
LYS_391 -8.46772 0.81972 6.74083 -0.55512 0.10792 0.26062 3.12657 -3.19417 -0.0274 -0.10699 -3.455 0.00209 0 0 0 0 0 0.00497 0.03227 0.25233 2.79294 0 0.05686 0 -1.5107 -0.15217 0.57898 -2.69315
GLU_392 -6.02543 0.45541 5.53743 -0.3455 0.09092 0.40976 2.23822 -2.71928 -0 -0 -2.24073 -0.60701 0 0 0 0 0 0.00396 -0.03732 0.00341 0 3.28096 -0.13802 0 -2.7348 -0.24335 0.30874 -2.76263
LEU_393 -6.88095 0.56038 4.68529 -0.66992 0.17636 0.22976 2.68349 -2.64841 -0 -0 -1.88472 0.12857 0 0 0 0 0 0.0238 0.01686 2e-05 0.83321 0 -0.21729 0 0.18072 -0.22544 0.30347 -2.70479
ILE_394 -9.117 0.42772 3.49854 -0.48486 0.23744 0.10077 2.76966 -2.89956 -0 -0 -2.03022 -0.06949 0 0 0 0 0 0.04323 -0.04632 0.01166 0.57059 0 -0.44884 0 0.73287 -0.03146 0.50898 -6.22629
TYR_395 -13.1353 2.03526 5.66415 -0.70536 0.04951 0.23272 3.33594 -3.6637 -0.02318 -0.17883 -3.24029 -0.3177 0 0 0 -0.37194 0 0.0416 0.03421 0.14568 0 2.63966 -0.30121 0.0307 1.2797 -0.0336 1.03182 -5.45016
LYS_396 -6.31014 0.46039 6.13471 -0.39938 0.04786 0.20366 2.53492 -2.61533 -0 -0 -2.24778 -0.09217 0 0 0 0 0 0.01929 -0.00404 0.01076 1.86132 0 -0.00957 0 -1.5107 -0.09697 0.91852 -1.09467
GLU_397 -6.63309 0.32041 8.34731 -0.44349 0.04437 0.87351 4.13153 -3.5381 -0.0052 -0.0357 -6.09525 -0.42244 0 0 -1.33614 -0.53729 0 0.05985 0.01946 0.01596 0 3.40051 -0.35031 0 -2.7348 -0.39792 0.41067 -4.90614
VAL_398 -7.30727 0.56529 2.05659 -0.30313 0.15885 0.06829 1.87963 -2.40349 -0 -0 -0.58382 -0.18422 0 0 0 0 0 0.09278 -0.03087 0.00161 0.15848 0 -0.40493 0 1.9342 -0.32456 0.33878 -4.28778
MET_399 -7.83021 1.13192 4.71245 -0.77496 0.42961 0.3299 1.69434 -2.31335 -0 -0 -1.04193 -0.04753 0 0 0 0 0 0.10253 0.07876 0.32054 2.63909 0 0.07308 0 0.60916 0.06321 0.47013 0.64676
ASN_400 -4.75879 0.63118 5.9405 -0.18545 0.0027 0.29593 2.35162 -2.73501 -0.04439 -0.19447 -2.30286 -0.80511 0 0 -1.60507 0 0 0.39243 0.01204 0.12766 0 4.37509 -0.19104 0 -0.93687 1.3025 1.58425 3.25683
SER_401 -2.49847 0.24425 3.24279 -0.0183 0 0.03384 1.90633 -1.4662 -0 -0 -2.4879 -1.00921 0 0 -0.93315 0 0 0.2268 0.29241 0.00105 0.70866 0 0.65157 0.60529 -0.77834 2.83829 1.5329 3.09261
GLU_402 -4.63082 0.2397 4.46519 -0.36957 0.09727 0.53594 1.58385 -1.88762 -0.0007 -0.00203 -2.68187 -0.40635 0 0 0 -0.78897 0 0.03382 0.05813 0.15809 0 3.10691 0.16183 0 -2.7348 1.81739 0.49072 -0.75388
GLU_403 -3.9823 0.11016 5.3855 -0.29063 0.05587 0.34511 3.2037 -2.18216 -0.00123 -0.004 -3.97539 -0.30175 0 0 0 -0.92212 0 0.05735 -0.04432 0.00845 0 2.89136 0.11711 0 -2.7348 0.208 0.27492 -1.78117
LYS_404 -4.3528 0.15784 4.19258 -0.47875 0.06829 0.27105 2.11626 -1.78993 -0.0007 -0.00203 -3.93555 0.07239 0 0 -0.51562 -0.78897 0 0.0236 0.14898 0.13004 2.01985 0 0.06755 0 -1.5107 -0.10772 0.35812 -3.85621
THR_405 -5.36747 0.5952 4.51219 -0.20131 0.05433 0.07486 2.78506 -2.56243 -0.001 -0.0028 -2.01826 -1.17066 0 0 0 0 0 0.0135 0.06803 0.085 1.52241 0 -0.31857 2.32885 -1.0874 -0.32816 0.52155 -0.49709
LYS_406 -3.70658 0.28266 3.11021 -0.41096 0.05809 0.21622 1.22862 -1.38737 -0 -0 -0.51755 0.09262 0 0 -0.65156 0 0 0.00269 -0.09785 0.00842 1.48655 0 -0.02473 0 -1.5107 -0.56093 0.33942 -2.04273
ASN_407 -2.38036 0.35443 2.0386 -0.19615 0.04543 0.32265 0.61968 -1.03007 -0.00011 -0.00235 -0.10978 -0.44342 0 0 0 0 0 0.00376 -0.02282 0.01733 0 2.00479 -0.50222 0 -0.93687 -0.71203 0.33366 -0.59584
GLY_408 -2.48778 0.38736 2.83028 -0.0009 0 0 1.75545 -1.57146 -0.00418 -0.07883 -1.78769 -0.33696 0 0 0 0 0 0.04708 -0.0308 0 0 0 -1.54368 0 0.83697 0.32087 0.34788 -1.31639
VAL_409 -3.72379 0.38499 1.8198 -0.30845 0.22279 0.06701 0.4443 -1.23213 -0 -0 -0.50344 -0.57708 0 0 0 0 0 2.24246 -0.03211 0.00069 0.47002 0 -0.36689 0 1.9342 0.53214 0.39718 1.77172
VAL_410 -3.50539 0.18303 3.31484 -0.27457 0.16195 0.05994 2.11938 -1.71172 -0 -0 -2.08709 -0.40705 0 0 0 0 0 1.98194 -0.06156 0.00066 0.19935 0 -0.71711 0 1.9342 -0.35245 0.40817 1.24652
LYS_411 -2.0047 0.08456 1.52815 -0.30601 0.02994 0.1409 0.58819 -0.838 -0.01111 -0.11596 -0.63641 0.19235 0 0 0 0 0 0.04544 -0.06029 0.00017 2.11985 0 0.02096 0 -1.5107 -0.46486 0.1653 -1.03223
GLY_412 -2.4033 0.19924 2.52557 -0.00028 0 0 1.11236 -1.22975 -0 -0 -0.75698 -0.17212 0 0 0 0 0 0.07469 -0.09859 0 0 0 -0.95953 0 0.83697 -0.25529 0.12415 -1.00287
GLN_413 -1.5748 0.35617 1.64572 -0.64445 0.13312 0.65535 0.23055 -0.73314 -0.01657 -0.24039 0.2517 -0.88941 0 0 0 0 0 0.06527 0.01516 0.00663 0 2.94628 0.18881 0 -0.18838 0.67799 0.79819 3.6838
PRO_414 -5.62757 1.36906 3.72941 -0.12347 0.00539 0.08962 1.83484 -1.39249 -0.00296 -0.01502 -1.54643 0.24294 0 0 0 0 0 0.01873 -0.05165 0.00259 0.13447 0 -1.06425 0 -2.4119 0.26818 1.23649 -3.30401
SER_415 -3.84826 0.73726 3.89226 -0.02593 0 0.0622 2.18921 -1.69576 -0 -0 -1.82291 -0.76878 0 0 0 -0.37194 0 0.03994 0.06784 0.01958 0.98 0 0.11146 0.6296 -0.77834 5.37486 2.20387 6.99618
PRO_416 -8.07212 2.23078 4.49018 -0.0946 0.00184 0.05848 1.90527 -1.94844 -0.00995 -0.04478 -0.59545 0.74153 0 0 0 0 0 0.10304 -0.17261 0.0347 0.60798 0 -0.4748 0 -2.4119 5.53081 2.27727 4.15723
SER_417 -3.61801 0.41497 4.48035 -0.02834 0 0.06527 2.52342 -2.04924 -0.00546 -0.12443 -2.63361 -0.58837 0 0 0 0 0 0.05817 -0.02525 0.00032 0.71538 0 0.36113 0.6075 -0.77834 -0.05603 0.81449 0.13392
ALA_418 -4.44667 0.51026 4.10313 -0.02139 0 0 2.22116 -2.35196 -0.00296 -0.01502 -1.00231 -0.3371 0 0 0 0 0 0.01663 -0.03361 0 0 0 0.15737 0 1.8394 0.25304 0.42981 1.3198
GLN_419 -4.97452 0.36057 4.63217 -0.8833 0.15701 0.95556 1.45045 -2.04523 -0 -0 -0.86966 -0.98607 0 0 0 0 0 0.01538 -0.00627 0.0126 0 2.84784 -0.23699 0 -0.18838 -0.09676 0.38073 0.52515
VAL_420 -4.66226 0.52069 3.43053 -0.311 0.25244 0.07078 1.32839 -1.97219 -0 -0 -0.93373 -0.23292 0 0 0 0 0 0.01353 0.05362 0.0103 0.17981 0 -0.44311 0 1.9342 -0.12993 0.38159 -0.50926
GLN_421 -2.98427 0.18225 2.82501 -0.63787 0.0905 0.70786 1.25892 -1.37593 -0.00995 -0.04478 -1.20531 -0.45901 0 0 0 0 0 0.01252 -0.04538 0.03348 0 2.52434 -0.1932 0 -0.18838 -0.2405 0.77859 1.0289
GLN:CtermProteinFull_422 -2.60781 0.1348 2.33639 -0.29613 0.0482 0.33215 1.16512 -1.21875 -0 -0 -0.85062 -0.50042 0 0 0 0 0 0.02252 0 0.00452 0 3.32105 0 0 -0.18838 -0.2981 0.65688 2.06143
VRT_423 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 30.8436 0 0 0 0 0 0 0 0 0 30.8436
#END_POSE_ENERGIES_TABLE model05_0001.pdb

ENDMDL

REMARK ID 703037 DOMAINID 693007 MODEL 4 MAPK10
MODEL     4
REMARK    Rerank model03.pdb to model04.pdb score: 303.607
SSBOND     CYS A    9    CYS A   21                                       2.02  
ATOM      1  N   MET A   1      -8.776  10.070  40.245  1.00 10.770          N  
ATOM      2  CA  MET A   1      -8.665   8.881  41.100  1.00 11.250          C  
ATOM      3  C   MET A   1      -9.588   8.908  42.332  1.00 10.850          C  
ATOM      4  O   MET A   1      -9.434   8.078  43.243  1.00 10.490          O  
ATOM      5  CB  MET A   1      -7.218   8.665  41.557  1.00 15.560          C  
ATOM      6  CG  MET A   1      -6.541   9.831  42.319  1.00 15.560          C  
ATOM      7  SD  MET A   1      -7.087  10.060  44.056  1.00 15.560          S  
ATOM      8  CE  MET A   1      -6.493   8.589  44.917  1.00 15.560          C  
ATOM      9 1H   MET A   1      -8.364   9.925  39.319  1.00 12.920          H  
ATOM     10 2H   MET A   1      -9.751  10.295  40.123  1.00 12.920          H  
ATOM     11 3H   MET A   1      -8.313  10.847  40.691  1.00 12.920          H  
ATOM     12  HA  MET A   1      -8.954   8.016  40.501  1.00 13.500          H  
ATOM     13 1HB  MET A   1      -7.172   7.791  42.179  1.00 18.670          H  
ATOM     14 2HB  MET A   1      -6.599   8.458  40.682  1.00 18.670          H  
ATOM     15 1HG  MET A   1      -5.480   9.620  42.329  1.00 18.670          H  
ATOM     16 2HG  MET A   1      -6.675  10.767  41.788  1.00 18.670          H  
ATOM     17 1HE  MET A   1      -6.764   8.651  45.967  1.00 18.670          H  
ATOM     18 2HE  MET A   1      -6.942   7.712  44.487  1.00 18.670          H  
ATOM     19 3HE  MET A   1      -5.414   8.510  44.840  1.00 18.670          H  
ATOM     20  N   SER A   2     -10.597   9.795  42.343  1.00 11.060          N  
ATOM     21  CA  SER A   2     -11.497   9.900  43.499  1.00 10.920          C  
ATOM     22  C   SER A   2     -12.255   8.606  43.757  1.00 11.970          C  
ATOM     23  O   SER A   2     -12.737   8.361  44.862  1.00 12.340          O  
ATOM     24  CB  SER A   2     -12.482  11.031  43.293  1.00 15.340          C  
ATOM     25  OG  SER A   2     -13.356  10.739  42.238  1.00 15.340          O  
ATOM     26  H   SER A   2     -10.751  10.441  41.583  1.00 13.270          H  
ATOM     27  HA  SER A   2     -10.890  10.120  44.374  1.00 13.100          H  
ATOM     28 1HB  SER A   2     -13.053  11.185  44.211  1.00 18.410          H  
ATOM     29 2HB  SER A   2     -11.943  11.952  43.082  1.00 18.410          H  
ATOM     30  HG  SER A   2     -13.947  11.497  42.166  1.00 18.410          H  
ATOM     31  N   ARG A   3     -12.348   7.766  42.732  1.00 12.490          N  
ATOM     32  CA  ARG A   3     -13.001   6.481  42.828  1.00 13.550          C  
ATOM     33  C   ARG A   3     -12.311   5.615  43.877  1.00 13.940          C  
ATOM     34  O   ARG A   3     -12.978   4.870  44.593  1.00 14.710          O  
ATOM     35  CB  ARG A   3     -12.984   5.777  41.480  1.00 18.550          C  
ATOM     36  CG  ARG A   3     -13.889   6.415  40.421  1.00 18.550          C  
ATOM     37  CD  ARG A   3     -13.794   5.722  39.095  1.00 18.550          C  
ATOM     38  NE  ARG A   3     -14.309   4.352  39.149  1.00 18.550          N  
ATOM     39  CZ  ARG A   3     -15.609   3.990  39.013  1.00 18.550          C  
ATOM     40  NH1 ARG A   3     -16.554   4.896  38.809  1.00 18.550          N  
ATOM     41  NH2 ARG A   3     -15.930   2.710  39.087  1.00 18.550          N  
ATOM     42  H   ARG A   3     -11.950   8.057  41.856  1.00 14.990          H  
ATOM     43  HA  ARG A   3     -14.037   6.639  43.131  1.00 16.260          H  
ATOM     44 1HB  ARG A   3     -11.967   5.763  41.090  1.00 22.260          H  
ATOM     45 2HB  ARG A   3     -13.296   4.738  41.607  1.00 22.260          H  
ATOM     46 1HG  ARG A   3     -14.919   6.365  40.764  1.00 22.260          H  
ATOM     47 2HG  ARG A   3     -13.606   7.458  40.284  1.00 22.260          H  
ATOM     48 1HD  ARG A   3     -14.348   6.277  38.342  1.00 22.260          H  
ATOM     49 2HD  ARG A   3     -12.745   5.671  38.798  1.00 22.260          H  
ATOM     50  HE  ARG A   3     -13.622   3.591  39.303  1.00 22.260          H  
ATOM     51 1HH1 ARG A   3     -16.318   5.874  38.751  1.00 22.260          H  
ATOM     52 2HH1 ARG A   3     -17.518   4.609  38.710  1.00 22.260          H  
ATOM     53 1HH2 ARG A   3     -15.196   2.020  39.247  1.00 22.260          H  
ATOM     54 2HH2 ARG A   3     -16.889   2.416  38.990  1.00 22.260          H  
ATOM     55  N   HIS A   4     -10.976   5.722  43.982  1.00 13.520          N  
ATOM     56  CA  HIS A   4     -10.209   4.928  44.928  1.00 14.020          C  
ATOM     57  C   HIS A   4     -10.414   5.462  46.316  1.00 13.870          C  
ATOM     58  O   HIS A   4     -10.592   4.703  47.274  1.00 14.570          O  
ATOM     59  CB  HIS A   4      -8.719   5.012  44.605  1.00 19.430          C  
ATOM     60  CG  HIS A   4      -8.316   4.279  43.406  1.00 19.430          C  
ATOM     61  ND1 HIS A   4      -8.088   2.920  43.410  1.00 19.430          N  
ATOM     62  CD2 HIS A   4      -8.106   4.688  42.143  1.00 19.430          C  
ATOM     63  CE1 HIS A   4      -7.771   2.536  42.193  1.00 19.430          C  
ATOM     64  NE2 HIS A   4      -7.760   3.584  41.419  1.00 19.430          N  
ATOM     65  H   HIS A   4     -10.461   6.386  43.404  1.00 16.220          H  
ATOM     66  HA  HIS A   4     -10.530   3.889  44.897  1.00 16.820          H  
ATOM     67 1HB  HIS A   4      -8.455   6.047  44.464  1.00 23.310          H  
ATOM     68 2HB  HIS A   4      -8.144   4.640  45.450  1.00 23.310          H  
ATOM     69  HD2 HIS A   4      -8.194   5.703  41.767  1.00 23.310          H  
ATOM     70  HE1 HIS A   4      -7.537   1.521  41.903  1.00 23.310          H  
ATOM     71  HE2 HIS A   4      -7.533   3.593  40.432  1.00 23.310          H  
ATOM     72  N   LEU A   5     -10.451   6.784  46.430  1.00 13.020          N  
ATOM     73  CA  LEU A   5     -10.622   7.358  47.753  1.00 12.820          C  
ATOM     74  C   LEU A   5     -11.955   6.908  48.322  1.00 13.520          C  
ATOM     75  O   LEU A   5     -12.035   6.476  49.475  1.00 13.960          O  
ATOM     76  CB  LEU A   5     -10.714   8.882  47.680  1.00 18.030          C  
ATOM     77  CG  LEU A   5      -9.519   9.696  47.262  1.00 18.030          C  
ATOM     78  CD1 LEU A   5     -10.008  11.115  47.109  1.00 18.030          C  
ATOM     79  CD2 LEU A   5      -8.380   9.621  48.285  1.00 18.030          C  
ATOM     80  H   LEU A   5     -10.289   7.352  45.590  1.00 15.620          H  
ATOM     81  HA  LEU A   5      -9.820   7.025  48.408  1.00 15.380          H  
ATOM     82 1HB  LEU A   5     -11.506   9.122  46.981  1.00 21.630          H  
ATOM     83 2HB  LEU A   5     -11.023   9.228  48.632  1.00 21.630          H  
ATOM     84  HG  LEU A   5      -9.168   9.344  46.293  1.00 21.630          H  
ATOM     85 1HD1 LEU A   5      -9.216  11.727  46.768  1.00 21.630          H  
ATOM     86 2HD1 LEU A   5     -10.815  11.156  46.390  1.00 21.630          H  
ATOM     87 3HD1 LEU A   5     -10.370  11.477  48.069  1.00 21.630          H  
ATOM     88 1HD2 LEU A   5      -7.552  10.236  47.947  1.00 21.630          H  
ATOM     89 2HD2 LEU A   5      -8.724   9.985  49.241  1.00 21.630          H  
ATOM     90 3HD2 LEU A   5      -8.039   8.592  48.390  1.00 21.630          H  
ATOM     91  N   LEU A   6     -12.983   6.951  47.467  1.00 13.740          N  
ATOM     92  CA  LEU A   6     -14.336   6.634  47.871  1.00 14.520          C  
ATOM     93  C   LEU A   6     -14.551   5.142  48.023  1.00 15.620          C  
ATOM     94  O   LEU A   6     -15.318   4.711  48.889  1.00 16.360          O  
ATOM     95  CB  LEU A   6     -15.322   7.272  46.899  1.00 20.020          C  
ATOM     96  CG  LEU A   6     -15.747   8.748  47.264  1.00 20.020          C  
ATOM     97  CD1 LEU A   6     -14.504   9.666  47.392  1.00 20.020          C  
ATOM     98  CD2 LEU A   6     -16.657   9.278  46.182  1.00 20.020          C  
ATOM     99  H   LEU A   6     -12.828   7.307  46.518  1.00 16.490          H  
ATOM    100  HA  LEU A   6     -14.506   7.096  48.831  1.00 17.420          H  
ATOM    101 1HB  LEU A   6     -14.868   7.284  45.906  1.00 24.020          H  
ATOM    102 2HB  LEU A   6     -16.221   6.660  46.859  1.00 24.020          H  
ATOM    103  HG  LEU A   6     -16.267   8.753  48.219  1.00 24.020          H  
ATOM    104 1HD1 LEU A   6     -14.817  10.646  47.620  1.00 24.020          H  
ATOM    105 2HD1 LEU A   6     -13.849   9.323  48.185  1.00 24.020          H  
ATOM    106 3HD1 LEU A   6     -13.965   9.688  46.459  1.00 24.020          H  
ATOM    107 1HD2 LEU A   6     -16.961  10.296  46.427  1.00 24.020          H  
ATOM    108 2HD2 LEU A   6     -16.120   9.279  45.228  1.00 24.020          H  
ATOM    109 3HD2 LEU A   6     -17.538   8.645  46.102  1.00 24.020          H  
ATOM    110  N   TYR A   7     -13.862   4.331  47.226  1.00 15.750          N  
ATOM    111  CA  TYR A   7     -13.968   2.894  47.369  1.00 16.790          C  
ATOM    112  C   TYR A   7     -13.625   2.516  48.803  1.00 17.050          C  
ATOM    113  O   TYR A   7     -14.368   1.782  49.459  1.00 17.970          O  
ATOM    114  CB  TYR A   7     -13.043   2.173  46.393  1.00 23.090          C  
ATOM    115  CG  TYR A   7     -13.068   0.685  46.535  1.00 23.090          C  
ATOM    116  CD1 TYR A   7     -14.076  -0.057  45.944  1.00 23.090          C  
ATOM    117  CD2 TYR A   7     -12.091   0.063  47.259  1.00 23.090          C  
ATOM    118  CE1 TYR A   7     -14.088  -1.428  46.089  1.00 23.090          C  
ATOM    119  CE2 TYR A   7     -12.093  -1.297  47.409  1.00 23.090          C  
ATOM    120  CZ  TYR A   7     -13.085  -2.047  46.827  1.00 23.090          C  
ATOM    121  OH  TYR A   7     -13.087  -3.414  46.977  1.00 23.090          O  
ATOM    122  H   TYR A   7     -13.294   4.706  46.464  1.00 18.900          H  
ATOM    123  HA  TYR A   7     -14.997   2.595  47.176  1.00 20.150          H  
ATOM    124 1HB  TYR A   7     -13.322   2.426  45.370  1.00 27.710          H  
ATOM    125 2HB  TYR A   7     -12.019   2.514  46.545  1.00 27.710          H  
ATOM    126  HD1 TYR A   7     -14.856   0.441  45.369  1.00 27.710          H  
ATOM    127  HD2 TYR A   7     -11.321   0.656  47.712  1.00 27.710          H  
ATOM    128  HE1 TYR A   7     -14.877  -2.019  45.626  1.00 27.710          H  
ATOM    129  HE2 TYR A   7     -11.313  -1.784  47.988  1.00 27.710          H  
ATOM    130  HH  TYR A   7     -13.839  -3.787  46.511  1.00 27.710          H  
ATOM    131  N   TYR A   8     -12.498   3.036  49.312  1.00 16.300          N  
ATOM    132  CA  TYR A   8     -12.107   2.701  50.673  1.00 16.560          C  
ATOM    133  C   TYR A   8     -13.001   3.402  51.700  1.00 16.670          C  
ATOM    134  O   TYR A   8     -13.342   2.802  52.729  1.00 17.280          O  
ATOM    135  CB  TYR A   8     -10.617   2.959  50.864  1.00 23.080          C  
ATOM    136  CG  TYR A   8      -9.852   1.968  50.011  1.00 23.080          C  
ATOM    137  CD1 TYR A   8      -9.209   2.406  48.877  1.00 23.080          C  
ATOM    138  CD2 TYR A   8      -9.862   0.610  50.322  1.00 23.080          C  
ATOM    139  CE1 TYR A   8      -8.597   1.517  48.038  1.00 23.080          C  
ATOM    140  CE2 TYR A   8      -9.241  -0.286  49.480  1.00 23.080          C  
ATOM    141  CZ  TYR A   8      -8.623   0.167  48.332  1.00 23.080          C  
ATOM    142  OH  TYR A   8      -8.044  -0.723  47.459  1.00 23.080          O  
ATOM    143  H   TYR A   8     -11.903   3.626  48.717  1.00 19.560          H  
ATOM    144  HA  TYR A   8     -12.267   1.633  50.809  1.00 19.870          H  
ATOM    145 1HB  TYR A   8     -10.368   3.977  50.547  1.00 27.700          H  
ATOM    146 2HB  TYR A   8     -10.334   2.835  51.910  1.00 27.700          H  
ATOM    147  HD1 TYR A   8      -9.202   3.458  48.639  1.00 27.700          H  
ATOM    148  HD2 TYR A   8     -10.376   0.252  51.213  1.00 27.700          H  
ATOM    149  HE1 TYR A   8      -8.109   1.874  47.136  1.00 27.700          H  
ATOM    150  HE2 TYR A   8      -9.260  -1.352  49.705  1.00 27.700          H  
ATOM    151  HH  TYR A   8      -8.155  -1.620  47.796  1.00 27.700          H  
ATOM    152  N   CYS A   9     -13.500   4.608  51.381  1.00 16.180          N  
ATOM    153  CA  CYS A   9     -14.414   5.280  52.303  1.00 16.450          C  
ATOM    154  C   CYS A   9     -15.646   4.433  52.550  1.00 17.450          C  
ATOM    155  O   CYS A   9     -16.157   4.356  53.663  1.00 17.960          O  
ATOM    156  CB  CYS A   9     -14.945   6.586  51.726  1.00 22.920          C  
ATOM    157  SG  CYS A   9     -13.778   7.891  51.557  1.00 22.920          S  
ATOM    158  H   CYS A   9     -13.183   5.096  50.550  1.00 19.420          H  
ATOM    159  HA  CYS A   9     -13.895   5.462  53.239  1.00 19.740          H  
ATOM    160 1HB  CYS A   9     -15.382   6.394  50.756  1.00 27.510          H  
ATOM    161 2HB  CYS A   9     -15.751   6.945  52.364  1.00 27.510          H  
ATOM    162  N   GLY A  10     -16.105   3.784  51.491  1.00 17.780          N  
ATOM    163  CA  GLY A  10     -17.319   3.013  51.514  1.00 18.850          C  
ATOM    164  C   GLY A  10     -17.396   1.992  52.627  1.00 19.640          C  
ATOM    165  O   GLY A  10     -18.497   1.749  53.130  1.00 20.450          O  
ATOM    166  H   GLY A  10     -15.625   3.915  50.595  1.00 21.340          H  
ATOM    167 1HA  GLY A  10     -18.167   3.692  51.588  1.00 22.620          H  
ATOM    168 2HA  GLY A  10     -17.413   2.500  50.558  1.00 22.620          H  
ATOM    169  N   GLU A  11     -16.276   1.361  53.008  1.00 19.470          N  
ATOM    170  CA  GLU A  11     -16.379   0.379  54.071  1.00 20.260          C  
ATOM    171  C   GLU A  11     -15.355   0.555  55.216  1.00 19.650          C  
ATOM    172  O   GLU A  11     -15.772   0.945  56.306  1.00 19.180          O  
ATOM    173  CB  GLU A  11     -16.407  -1.062  53.494  1.00 28.050          C  
ATOM    174  CG  GLU A  11     -17.676  -1.447  52.734  1.00 28.050          C  
ATOM    175  CD  GLU A  11     -17.643  -2.877  52.224  1.00 28.050          C  
ATOM    176  OE1 GLU A  11     -16.625  -3.513  52.373  1.00 28.050          O  
ATOM    177  OE2 GLU A  11     -18.633  -3.328  51.692  1.00 28.050          O  
ATOM    178  H   GLU A  11     -15.361   1.627  52.632  1.00 23.360          H  
ATOM    179  HA  GLU A  11     -17.355   0.509  54.536  1.00 24.310          H  
ATOM    180 1HB  GLU A  11     -15.667  -1.172  52.724  1.00 33.660          H  
ATOM    181 2HB  GLU A  11     -16.212  -1.796  54.276  1.00 33.660          H  
ATOM    182 1HG  GLU A  11     -18.536  -1.319  53.391  1.00 33.660          H  
ATOM    183 2HG  GLU A  11     -17.798  -0.776  51.888  1.00 33.660          H  
ATOM    184  N   PRO A  12     -14.030   0.288  55.049  1.00 19.760          N  
ATOM    185  CA  PRO A  12     -13.068   0.396  56.138  1.00 19.320          C  
ATOM    186  C   PRO A  12     -12.635   1.786  56.630  1.00 18.910          C  
ATOM    187  O   PRO A  12     -12.207   1.886  57.781  1.00 19.180          O  
ATOM    188  CB  PRO A  12     -11.835  -0.301  55.530  1.00 28.980          C  
ATOM    189  CG  PRO A  12     -11.986  -0.140  54.029  1.00 28.980          C  
ATOM    190  CD  PRO A  12     -13.462  -0.235  53.786  1.00 28.980          C  
ATOM    191  HA  PRO A  12     -13.441  -0.190  56.984  1.00 23.180          H  
ATOM    192 1HB  PRO A  12     -10.922   0.160  55.917  1.00 34.780          H  
ATOM    193 2HB  PRO A  12     -11.814  -1.355  55.844  1.00 34.780          H  
ATOM    194 1HG  PRO A  12     -11.574   0.835  53.701  1.00 34.780          H  
ATOM    195 2HG  PRO A  12     -11.414  -0.918  53.503  1.00 34.780          H  
ATOM    196 1HD  PRO A  12     -13.748   0.361  52.917  1.00 34.780          H  
ATOM    197 2HD  PRO A  12     -13.689  -1.300  53.667  1.00 34.780          H  
ATOM    198  N   THR A  13     -12.740   2.855  55.824  1.00 18.280          N  
ATOM    199  CA  THR A  13     -12.224   4.134  56.326  1.00 17.870          C  
ATOM    200  C   THR A  13     -13.047   5.370  56.003  1.00 17.640          C  
ATOM    201  O   THR A  13     -12.460   6.439  55.762  1.00 16.640          O  
ATOM    202  CB  THR A  13     -10.818   4.385  55.739  1.00 25.180          C  
ATOM    203  OG1 THR A  13     -10.895   4.366  54.306  1.00 25.180          O  
ATOM    204  CG2 THR A  13      -9.853   3.349  56.207  1.00 25.180          C  
ATOM    205  H   THR A  13     -13.080   2.793  54.857  1.00 21.940          H  
ATOM    206  HA  THR A  13     -12.156   4.065  57.410  1.00 21.440          H  
ATOM    207  HB  THR A  13     -10.461   5.345  56.049  1.00 30.220          H  
ATOM    208  HG1 THR A  13     -11.315   5.182  54.003  1.00 30.220          H  
ATOM    209 1HG2 THR A  13      -8.904   3.550  55.791  1.00 30.220          H  
ATOM    210 2HG2 THR A  13      -9.789   3.373  57.294  1.00 30.220          H  
ATOM    211 3HG2 THR A  13     -10.159   2.376  55.886  1.00 30.220          H  
ATOM    212  N   LEU A  14     -14.372   5.318  56.165  1.00 18.500          N  
ATOM    213  CA  LEU A  14     -15.230   6.457  55.794  1.00 18.470          C  
ATOM    214  C   LEU A  14     -14.808   7.732  56.475  1.00 17.210          C  
ATOM    215  O   LEU A  14     -14.689   8.779  55.852  1.00 16.820          O  
ATOM    216  CB  LEU A  14     -16.704   6.175  56.133  1.00 25.870          C  
ATOM    217  CG  LEU A  14     -17.766   7.208  55.582  1.00 25.870          C  
ATOM    218  CD1 LEU A  14     -19.068   6.452  55.350  1.00 25.870          C  
ATOM    219  CD2 LEU A  14     -18.014   8.387  56.583  1.00 25.870          C  
ATOM    220  H   LEU A  14     -14.807   4.446  56.444  1.00 22.200          H  
ATOM    221  HA  LEU A  14     -15.157   6.616  54.728  1.00 22.160          H  
ATOM    222 1HB  LEU A  14     -16.968   5.188  55.769  1.00 31.040          H  
ATOM    223 2HB  LEU A  14     -16.803   6.164  57.220  1.00 31.040          H  
ATOM    224  HG  LEU A  14     -17.424   7.607  54.627  1.00 31.040          H  
ATOM    225 1HD1 LEU A  14     -19.819   7.131  54.946  1.00 31.040          H  
ATOM    226 2HD1 LEU A  14     -18.892   5.638  54.637  1.00 31.040          H  
ATOM    227 3HD1 LEU A  14     -19.425   6.037  56.292  1.00 31.040          H  
ATOM    228 1HD2 LEU A  14     -18.764   9.057  56.165  1.00 31.040          H  
ATOM    229 2HD2 LEU A  14     -18.370   7.990  57.532  1.00 31.040          H  
ATOM    230 3HD2 LEU A  14     -17.120   8.962  56.759  1.00 31.040          H  
ATOM    231  N   ASP A  15     -14.608   7.658  57.767  1.00 16.640          N  
ATOM    232  CA  ASP A  15     -14.225   8.797  58.549  1.00 15.520          C  
ATOM    233  C   ASP A  15     -12.804   8.691  59.087  1.00 14.480          C  
ATOM    234  O   ASP A  15     -12.454   9.368  60.058  1.00 13.700          O  
ATOM    235  CB  ASP A  15     -15.255   8.960  59.659  1.00 22.180          C  
ATOM    236  CG  ASP A  15     -15.377   7.676  60.483  1.00 22.180          C  
ATOM    237  OD1 ASP A  15     -14.923   6.638  59.994  1.00 22.180          O  
ATOM    238  OD2 ASP A  15     -15.939   7.714  61.550  1.00 22.180          O  
ATOM    239  H   ASP A  15     -14.727   6.772  58.266  1.00 19.970          H  
ATOM    240  HA  ASP A  15     -14.287   9.669  57.906  1.00 18.620          H  
ATOM    241 1HB  ASP A  15     -14.965   9.781  60.315  1.00 26.610          H  
ATOM    242 2HB  ASP A  15     -16.226   9.207  59.226  1.00 26.610          H  
ATOM    243  N   VAL A  16     -11.964   7.878  58.443  1.00 14.510          N  
ATOM    244  CA  VAL A  16     -10.632   7.651  58.977  1.00 13.630          C  
ATOM    245  C   VAL A  16      -9.500   8.204  58.125  1.00 13.390          C  
ATOM    246  O   VAL A  16      -8.620   8.882  58.651  1.00 13.280          O  
ATOM    247  CB  VAL A  16     -10.411   6.142  59.204  1.00 19.430          C  
ATOM    248  CG1 VAL A  16      -9.000   5.866  59.737  1.00 19.430          C  
ATOM    249  CG2 VAL A  16     -11.475   5.615  60.147  1.00 19.430          C  
ATOM    250  H   VAL A  16     -12.267   7.418  57.582  1.00 17.410          H  
ATOM    251  HA  VAL A  16     -10.576   8.134  59.952  1.00 16.360          H  
ATOM    252  HB  VAL A  16     -10.490   5.642  58.277  1.00 23.320          H  
ATOM    253 1HG1 VAL A  16      -8.870   4.792  59.868  1.00 23.320          H  
ATOM    254 2HG1 VAL A  16      -8.245   6.229  59.061  1.00 23.320          H  
ATOM    255 3HG1 VAL A  16      -8.878   6.366  60.698  1.00 23.320          H  
ATOM    256 1HG2 VAL A  16     -11.338   4.544  60.290  1.00 23.320          H  
ATOM    257 2HG2 VAL A  16     -11.399   6.126  61.106  1.00 23.320          H  
ATOM    258 3HG2 VAL A  16     -12.469   5.792  59.729  1.00 23.320          H  
ATOM    259  N   LYS A  17      -9.461   7.858  56.836  1.00 13.440          N  
ATOM    260  CA  LYS A  17      -8.293   8.266  56.047  1.00 13.400          C  
ATOM    261  C   LYS A  17      -8.550   9.367  55.030  1.00 12.860          C  
ATOM    262  O   LYS A  17      -7.638  10.129  54.713  1.00 11.850          O  
ATOM    263  CB  LYS A  17      -7.662   7.058  55.350  1.00 18.780          C  
ATOM    264  CG  LYS A  17      -7.077   6.052  56.311  1.00 18.780          C  
ATOM    265  CD  LYS A  17      -6.423   4.871  55.614  1.00 18.780          C  
ATOM    266  CE  LYS A  17      -5.954   3.847  56.653  1.00 18.780          C  
ATOM    267  NZ  LYS A  17      -5.524   2.556  56.043  1.00 18.780          N  
ATOM    268  H   LYS A  17     -10.239   7.330  56.436  1.00 16.130          H  
ATOM    269  HA  LYS A  17      -7.544   8.656  56.737  1.00 16.080          H  
ATOM    270 1HB  LYS A  17      -8.406   6.541  54.762  1.00 22.530          H  
ATOM    271 2HB  LYS A  17      -6.876   7.393  54.672  1.00 22.530          H  
ATOM    272 1HG  LYS A  17      -6.355   6.545  56.962  1.00 22.530          H  
ATOM    273 2HG  LYS A  17      -7.882   5.669  56.918  1.00 22.530          H  
ATOM    274 1HD  LYS A  17      -7.093   4.416  54.896  1.00 22.530          H  
ATOM    275 2HD  LYS A  17      -5.543   5.222  55.071  1.00 22.530          H  
ATOM    276 1HE  LYS A  17      -5.115   4.268  57.198  1.00 22.530          H  
ATOM    277 2HE  LYS A  17      -6.769   3.651  57.352  1.00 22.530          H  
ATOM    278 1HZ  LYS A  17      -5.220   1.927  56.766  1.00 22.530          H  
ATOM    279 2HZ  LYS A  17      -6.281   2.130  55.537  1.00 22.530          H  
ATOM    280 3HZ  LYS A  17      -4.759   2.668  55.382  1.00 22.530          H  
ATOM    281  N   ILE A  18      -9.771   9.461  54.524  1.00 13.620          N  
ATOM    282  CA  ILE A  18     -10.045  10.416  53.476  1.00 13.450          C  
ATOM    283  C   ILE A  18     -10.891  11.605  53.944  1.00 12.690          C  
ATOM    284  O   ILE A  18     -12.068  11.461  54.283  1.00 12.590          O  
ATOM    285  CB  ILE A  18     -10.746   9.679  52.318  1.00 18.900          C  
ATOM    286  CG1 ILE A  18      -9.830   8.553  51.739  1.00 18.900          C  
ATOM    287  CG2 ILE A  18     -11.182  10.622  51.241  1.00 18.900          C  
ATOM    288  CD1 ILE A  18     -10.141   7.130  52.243  1.00 18.900          C  
ATOM    289  H   ILE A  18     -10.496   8.834  54.841  1.00 16.340          H  
ATOM    290  HA  ILE A  18      -9.100  10.802  53.124  1.00 16.140          H  
ATOM    291  HB  ILE A  18     -11.614   9.197  52.729  1.00 22.680          H  
ATOM    292 1HG1 ILE A  18      -9.923   8.538  50.667  1.00 22.680          H  
ATOM    293 2HG1 ILE A  18      -8.798   8.782  52.001  1.00 22.680          H  
ATOM    294 1HG2 ILE A  18     -11.716  10.070  50.486  1.00 22.680          H  
ATOM    295 2HG2 ILE A  18     -11.828  11.325  51.665  1.00 22.680          H  
ATOM    296 3HG2 ILE A  18     -10.325  11.118  50.802  1.00 22.680          H  
ATOM    297 1HD1 ILE A  18      -9.446   6.427  51.784  1.00 22.680          H  
ATOM    298 2HD1 ILE A  18     -10.048   7.073  53.308  1.00 22.680          H  
ATOM    299 3HD1 ILE A  18     -11.148   6.852  51.965  1.00 22.680          H  
ATOM    300  N   ALA A  19     -10.316  12.810  53.840  1.00 12.200          N  
ATOM    301  CA  ALA A  19     -10.981  14.043  54.279  1.00 11.460          C  
ATOM    302  C   ALA A  19     -12.291  14.265  53.545  1.00 11.220          C  
ATOM    303  O   ALA A  19     -13.260  14.780  54.115  1.00 10.790          O  
ATOM    304  CB  ALA A  19     -10.080  15.236  54.068  1.00 16.340          C  
ATOM    305  H   ALA A  19      -9.353  12.851  53.527  1.00 14.640          H  
ATOM    306  HA  ALA A  19     -11.196  13.947  55.342  1.00 13.750          H  
ATOM    307 1HB  ALA A  19     -10.584  16.132  54.429  1.00 19.610          H  
ATOM    308 2HB  ALA A  19      -9.152  15.090  54.621  1.00 19.610          H  
ATOM    309 3HB  ALA A  19      -9.865  15.353  53.024  1.00 19.610          H  
ATOM    310  N   PHE A  20     -12.318  13.846  52.282  1.00 11.520          N  
ATOM    311  CA  PHE A  20     -13.474  13.991  51.424  1.00 11.380          C  
ATOM    312  C   PHE A  20     -14.667  13.418  52.107  1.00 11.640          C  
ATOM    313  O   PHE A  20     -15.746  13.997  52.068  1.00 11.400          O  
ATOM    314  CB  PHE A  20     -13.358  13.173  50.126  1.00 15.990          C  
ATOM    315  CG  PHE A  20     -14.471  13.379  49.142  1.00 15.990          C  
ATOM    316  CD1 PHE A  20     -14.372  14.366  48.195  1.00 15.990          C  
ATOM    317  CD2 PHE A  20     -15.620  12.604  49.158  1.00 15.990          C  
ATOM    318  CE1 PHE A  20     -15.361  14.575  47.278  1.00 15.990          C  
ATOM    319  CE2 PHE A  20     -16.610  12.810  48.233  1.00 15.990          C  
ATOM    320  CZ  PHE A  20     -16.478  13.789  47.291  1.00 15.990          C  
ATOM    321  H   PHE A  20     -11.481  13.443  51.888  1.00 13.820          H  
ATOM    322  HA  PHE A  20     -13.643  15.041  51.221  1.00 13.660          H  
ATOM    323 1HB  PHE A  20     -12.434  13.343  49.641  1.00 19.190          H  
ATOM    324 2HB  PHE A  20     -13.392  12.132  50.372  1.00 19.190          H  
ATOM    325  HD1 PHE A  20     -13.490  14.992  48.180  1.00 19.190          H  
ATOM    326  HD2 PHE A  20     -15.731  11.821  49.897  1.00 19.190          H  
ATOM    327  HE1 PHE A  20     -15.256  15.368  46.539  1.00 19.190          H  
ATOM    328  HE2 PHE A  20     -17.496  12.204  48.236  1.00 19.190          H  
ATOM    329  HZ  PHE A  20     -17.267  13.952  46.560  1.00 19.190          H  
ATOM    330  N   CYS A  21     -14.485  12.214  52.669  1.00 12.250          N  
ATOM    331  CA  CYS A  21     -15.559  11.433  53.236  1.00 12.610          C  
ATOM    332  C   CYS A  21     -15.843  11.787  54.682  1.00 12.140          C  
ATOM    333  O   CYS A  21     -16.996  11.723  55.126  1.00 12.120          O  
ATOM    334  CB  CYS A  21     -15.184   9.985  53.100  1.00 17.510          C  
ATOM    335  SG  CYS A  21     -15.005   9.490  51.383  1.00 17.510          S  
ATOM    336  H   CYS A  21     -13.547  11.823  52.755  1.00 14.700          H  
ATOM    337  HA  CYS A  21     -16.450  11.616  52.652  1.00 15.130          H  
ATOM    338 1HB  CYS A  21     -14.229   9.812  53.611  1.00 21.010          H  
ATOM    339 2HB  CYS A  21     -15.934   9.358  53.578  1.00 21.010          H  
ATOM    340  N   GLN A  22     -14.832  12.305  55.394  1.00 11.820          N  
ATOM    341  CA  GLN A  22     -15.061  12.721  56.779  1.00 11.410          C  
ATOM    342  C   GLN A  22     -16.155  13.789  56.755  1.00 10.890          C  
ATOM    343  O   GLN A  22     -17.021  13.845  57.631  1.00 10.700          O  
ATOM    344  CB  GLN A  22     -13.766  13.235  57.436  1.00 16.140          C  
ATOM    345  CG  GLN A  22     -12.760  12.122  57.735  1.00 16.140          C  
ATOM    346  CD  GLN A  22     -11.421  12.571  58.255  1.00 16.140          C  
ATOM    347  OE1 GLN A  22     -10.879  13.617  57.868  1.00 16.140          O  
ATOM    348  NE2 GLN A  22     -10.870  11.766  59.167  1.00 16.140          N  
ATOM    349  H   GLN A  22     -13.892  12.301  54.982  1.00 14.180          H  
ATOM    350  HA  GLN A  22     -15.425  11.869  57.348  1.00 13.690          H  
ATOM    351 1HB  GLN A  22     -13.290  13.960  56.775  1.00 19.370          H  
ATOM    352 2HB  GLN A  22     -14.004  13.744  58.367  1.00 19.370          H  
ATOM    353 1HG  GLN A  22     -13.192  11.535  58.523  1.00 19.370          H  
ATOM    354 2HG  GLN A  22     -12.609  11.511  56.845  1.00 19.370          H  
ATOM    355 1HE2 GLN A  22      -9.979  11.985  59.564  1.00 19.370          H  
ATOM    356 2HE2 GLN A  22     -11.358  10.917  59.478  1.00 19.370          H  
ATOM    357  N   GLY A  23     -16.116  14.605  55.706  1.00 10.690          N  
ATOM    358  CA  GLY A  23     -17.094  15.640  55.419  1.00 10.260          C  
ATOM    359  C   GLY A  23     -17.734  15.365  54.049  1.00 10.520          C  
ATOM    360  O   GLY A  23     -17.867  16.292  53.252  1.00 10.480          O  
ATOM    361  H   GLY A  23     -15.312  14.510  55.074  1.00 12.830          H  
ATOM    362 1HA  GLY A  23     -17.860  15.650  56.193  1.00 12.310          H  
ATOM    363 2HA  GLY A  23     -16.609  16.614  55.415  1.00 12.310          H  
ATOM    364  N   PHE A  24     -18.137  14.108  53.765  1.00 10.910          N  
ATOM    365  CA  PHE A  24     -18.638  13.708  52.436  1.00 11.180          C  
ATOM    366  C   PHE A  24     -19.551  14.768  51.777  1.00 11.950          C  
ATOM    367  O   PHE A  24     -20.244  14.557  52.775  1.00 11.660          O  
ATOM    368  CB  PHE A  24     -19.404  12.376  52.549  1.00 15.540          C  
ATOM    369  CG  PHE A  24     -19.731  11.769  51.216  1.00 15.540          C  
ATOM    370  CD1 PHE A  24     -18.794  10.964  50.570  1.00 15.540          C  
ATOM    371  CD2 PHE A  24     -20.937  12.010  50.592  1.00 15.540          C  
ATOM    372  CE1 PHE A  24     -19.066  10.410  49.349  1.00 15.540          C  
ATOM    373  CE2 PHE A  24     -21.205  11.461  49.358  1.00 15.540          C  
ATOM    374  CZ  PHE A  24     -20.268  10.659  48.738  1.00 15.540          C  
ATOM    375  H   PHE A  24     -18.025  13.371  54.465  1.00 13.090          H  
ATOM    376  HA  PHE A  24     -17.831  13.461  51.789  1.00 13.420          H  
ATOM    377 1HB  PHE A  24     -18.797  11.663  53.103  1.00 18.650          H  
ATOM    378 2HB  PHE A  24     -20.329  12.486  53.111  1.00 18.650          H  
ATOM    379  HD1 PHE A  24     -17.838  10.768  51.044  1.00 18.650          H  
ATOM    380  HD2 PHE A  24     -21.677  12.646  51.086  1.00 18.650          H  
ATOM    381  HE1 PHE A  24     -18.327   9.779  48.860  1.00 18.650          H  
ATOM    382  HE2 PHE A  24     -22.160  11.657  48.870  1.00 18.650          H  
ATOM    383  HZ  PHE A  24     -20.482  10.222  47.763  1.00 18.650          H  
ATOM    384  N   GLY A  25     -18.493  14.773  50.930  1.00 12.500          N  
ATOM    385  CA  GLY A  25     -18.478  15.597  49.720  1.00 13.320          C  
ATOM    386  C   GLY A  25     -17.438  16.741  49.732  1.00 12.820          C  
ATOM    387  O   GLY A  25     -17.364  17.525  48.781  1.00 13.150          O  
ATOM    388  H   GLY A  25     -17.622  14.322  51.206  1.00 15.000          H  
ATOM    389 1HA  GLY A  25     -18.317  14.963  48.861  1.00 15.980          H  
ATOM    390 2HA  GLY A  25     -19.468  16.028  49.590  1.00 15.980          H  
ATOM    391  N   LYS A  26     -16.665  16.840  50.810  1.00 12.130          N  
ATOM    392  CA  LYS A  26     -15.626  17.851  51.033  1.00 11.720          C  
ATOM    393  C   LYS A  26     -14.465  17.849  50.037  1.00 11.310          C  
ATOM    394  O   LYS A  26     -13.909  16.810  49.714  1.00 11.490          O  
ATOM    395  CB  LYS A  26     -15.095  17.682  52.468  1.00 16.570          C  
ATOM    396  CG  LYS A  26     -14.018  18.646  52.929  1.00 16.570          C  
ATOM    397  CD  LYS A  26     -13.675  18.424  54.411  1.00 16.570          C  
ATOM    398  CE  LYS A  26     -12.552  19.357  54.866  1.00 16.570          C  
ATOM    399  NZ  LYS A  26     -12.246  19.211  56.329  1.00 16.570          N  
ATOM    400  H   LYS A  26     -16.810  16.156  51.555  1.00 14.560          H  
ATOM    401  HA  LYS A  26     -16.105  18.826  50.965  1.00 14.060          H  
ATOM    402 1HB  LYS A  26     -15.921  17.813  53.154  1.00 19.890          H  
ATOM    403 2HB  LYS A  26     -14.729  16.666  52.605  1.00 19.890          H  
ATOM    404 1HG  LYS A  26     -13.117  18.473  52.352  1.00 19.890          H  
ATOM    405 2HG  LYS A  26     -14.342  19.671  52.774  1.00 19.890          H  
ATOM    406 1HD  LYS A  26     -14.559  18.599  55.025  1.00 19.890          H  
ATOM    407 2HD  LYS A  26     -13.355  17.390  54.551  1.00 19.890          H  
ATOM    408 1HE  LYS A  26     -11.653  19.128  54.293  1.00 19.890          H  
ATOM    409 2HE  LYS A  26     -12.844  20.387  54.667  1.00 19.890          H  
ATOM    410 1HZ  LYS A  26     -11.499  19.845  56.582  1.00 19.890          H  
ATOM    411 2HZ  LYS A  26     -13.070  19.434  56.870  1.00 19.890          H  
ATOM    412 3HZ  LYS A  26     -11.960  18.263  56.530  1.00 19.890          H  
ATOM    413  N   GLN A  27     -14.053  19.031  49.573  1.00 10.830          N  
ATOM    414  CA  GLN A  27     -12.888  19.098  48.693  1.00 10.470          C  
ATOM    415  C   GLN A  27     -11.733  18.450  49.434  1.00  9.980          C  
ATOM    416  O   GLN A  27     -11.464  18.807  50.580  1.00  9.210          O  
ATOM    417  CB  GLN A  27     -12.534  20.538  48.331  1.00 14.800          C  
ATOM    418  CG  GLN A  27     -11.372  20.656  47.362  1.00 14.800          C  
ATOM    419  CD  GLN A  27     -11.078  22.077  46.992  1.00 14.800          C  
ATOM    420  OE1 GLN A  27     -11.814  22.995  47.360  1.00 14.800          O  
ATOM    421  NE2 GLN A  27      -9.993  22.278  46.260  1.00 14.800          N  
ATOM    422  H   GLN A  27     -14.544  19.873  49.838  1.00 13.000          H  
ATOM    423  HA  GLN A  27     -13.087  18.528  47.786  1.00 12.560          H  
ATOM    424 1HB  GLN A  27     -13.400  21.025  47.886  1.00 17.760          H  
ATOM    425 2HB  GLN A  27     -12.275  21.087  49.236  1.00 17.760          H  
ATOM    426 1HG  GLN A  27     -10.474  20.242  47.824  1.00 17.760          H  
ATOM    427 2HG  GLN A  27     -11.610  20.108  46.451  1.00 17.760          H  
ATOM    428 1HE2 GLN A  27      -9.741  23.208  45.982  1.00 17.760          H  
ATOM    429 2HE2 GLN A  27      -9.420  21.505  45.984  1.00 17.760          H  
ATOM    430  N   VAL A  28     -11.021  17.547  48.776  1.00 10.470          N  
ATOM    431  CA  VAL A  28      -9.980  16.810  49.470  1.00 10.040          C  
ATOM    432  C   VAL A  28      -8.545  16.987  49.013  1.00 10.810          C  
ATOM    433  O   VAL A  28      -8.186  16.802  47.845  1.00 11.540          O  
ATOM    434  CB  VAL A  28     -10.377  15.319  49.400  1.00 14.230          C  
ATOM    435  CG1 VAL A  28     -10.600  14.871  47.948  1.00 14.230          C  
ATOM    436  CG2 VAL A  28      -9.325  14.421  50.017  1.00 14.230          C  
ATOM    437  H   VAL A  28     -11.255  17.341  47.819  1.00 12.560          H  
ATOM    438  HA  VAL A  28     -10.022  17.107  50.517  1.00 12.050          H  
ATOM    439  HB  VAL A  28     -11.303  15.219  49.933  1.00 17.070          H  
ATOM    440 1HG1 VAL A  28     -10.911  13.837  47.936  1.00 17.070          H  
ATOM    441 2HG1 VAL A  28     -11.367  15.470  47.484  1.00 17.070          H  
ATOM    442 3HG1 VAL A  28      -9.693  14.964  47.378  1.00 17.070          H  
ATOM    443 1HG2 VAL A  28      -9.671  13.394  49.962  1.00 17.070          H  
ATOM    444 2HG2 VAL A  28      -8.391  14.503  49.476  1.00 17.070          H  
ATOM    445 3HG2 VAL A  28      -9.162  14.694  51.040  1.00 17.070          H  
ATOM    446  N   ASP A  29      -7.685  17.248  49.987  1.00 10.660          N  
ATOM    447  CA  ASP A  29      -6.276  17.368  49.715  1.00 11.410          C  
ATOM    448  C   ASP A  29      -5.703  15.965  49.695  1.00 11.630          C  
ATOM    449  O   ASP A  29      -5.298  15.410  50.724  1.00 11.570          O  
ATOM    450  CB  ASP A  29      -5.596  18.260  50.762  1.00 15.670          C  
ATOM    451  CG  ASP A  29      -4.113  18.528  50.485  1.00 15.670          C  
ATOM    452  OD1 ASP A  29      -3.516  17.787  49.715  1.00 15.670          O  
ATOM    453  OD2 ASP A  29      -3.581  19.458  51.044  1.00 15.670          O  
ATOM    454  H   ASP A  29      -8.031  17.400  50.923  1.00 12.790          H  
ATOM    455  HA  ASP A  29      -6.136  17.816  48.731  1.00 13.690          H  
ATOM    456 1HB  ASP A  29      -6.113  19.218  50.805  1.00 18.810          H  
ATOM    457 2HB  ASP A  29      -5.688  17.800  51.745  1.00 18.810          H  
ATOM    458  N   VAL A  30      -5.736  15.374  48.514  1.00 11.980          N  
ATOM    459  CA  VAL A  30      -5.322  13.999  48.355  1.00 12.410          C  
ATOM    460  C   VAL A  30      -3.847  13.860  48.667  1.00 12.330          C  
ATOM    461  O   VAL A  30      -3.410  12.819  49.170  1.00 11.960          O  
ATOM    462  CB  VAL A  30      -5.655  13.444  46.980  1.00 17.200          C  
ATOM    463  CG1 VAL A  30      -5.093  12.054  46.851  1.00 17.200          C  
ATOM    464  CG2 VAL A  30      -7.110  13.430  46.831  1.00 17.200          C  
ATOM    465  H   VAL A  30      -6.130  15.913  47.737  1.00 14.380          H  
ATOM    466  HA  VAL A  30      -5.865  13.405  49.075  1.00 14.890          H  
ATOM    467  HB  VAL A  30      -5.206  14.062  46.203  1.00 20.640          H  
ATOM    468 1HG1 VAL A  30      -5.355  11.665  45.883  1.00 20.640          H  
ATOM    469 2HG1 VAL A  30      -4.021  12.063  46.954  1.00 20.640          H  
ATOM    470 3HG1 VAL A  30      -5.516  11.414  47.621  1.00 20.640          H  
ATOM    471 1HG2 VAL A  30      -7.378  13.024  45.856  1.00 20.640          H  
ATOM    472 2HG2 VAL A  30      -7.524  12.816  47.621  1.00 20.640          H  
ATOM    473 3HG2 VAL A  30      -7.493  14.438  46.919  1.00 20.640          H  
ATOM    474  N   SER A  31      -3.054  14.855  48.260  1.00 12.810          N  
ATOM    475  CA  SER A  31      -1.628  14.813  48.514  1.00 12.780          C  
ATOM    476  C   SER A  31      -1.397  14.745  50.019  1.00 11.490          C  
ATOM    477  O   SER A  31      -0.559  13.962  50.468  1.00 11.350          O  
ATOM    478  CB  SER A  31      -0.942  16.021  47.908  1.00 17.900          C  
ATOM    479  OG  SER A  31      -1.024  15.994  46.496  1.00 17.900          O  
ATOM    480  H   SER A  31      -3.458  15.675  47.823  1.00 15.370          H  
ATOM    481  HA  SER A  31      -1.216  13.912  48.061  1.00 15.340          H  
ATOM    482 1HB  SER A  31      -1.415  16.931  48.287  1.00 21.480          H  
ATOM    483 2HB  SER A  31       0.100  16.041  48.217  1.00 21.480          H  
ATOM    484  HG  SER A  31      -0.539  16.770  46.192  1.00 21.480          H  
ATOM    485  N   TYR A  32      -2.166  15.519  50.806  1.00 10.700          N  
ATOM    486  CA  TYR A  32      -2.080  15.438  52.266  1.00  9.490          C  
ATOM    487  C   TYR A  32      -2.333  14.018  52.746  1.00  8.830          C  
ATOM    488  O   TYR A  32      -1.603  13.516  53.601  1.00  8.400          O  
ATOM    489  CB  TYR A  32      -3.039  16.362  53.002  1.00 13.770          C  
ATOM    490  CG  TYR A  32      -2.955  16.132  54.497  1.00 13.770          C  
ATOM    491  CD1 TYR A  32      -1.934  16.711  55.228  1.00 13.770          C  
ATOM    492  CD2 TYR A  32      -3.883  15.304  55.132  1.00 13.770          C  
ATOM    493  CE1 TYR A  32      -1.838  16.472  56.583  1.00 13.770          C  
ATOM    494  CE2 TYR A  32      -3.782  15.064  56.484  1.00 13.770          C  
ATOM    495  CZ  TYR A  32      -2.765  15.647  57.210  1.00 13.770          C  
ATOM    496  OH  TYR A  32      -2.654  15.411  58.560  1.00 13.770          O  
ATOM    497  H   TYR A  32      -2.783  16.220  50.365  1.00 12.840          H  
ATOM    498  HA  TYR A  32      -1.069  15.711  52.560  1.00 11.390          H  
ATOM    499 1HB  TYR A  32      -2.792  17.402  52.793  1.00 16.520          H  
ATOM    500 2HB  TYR A  32      -4.054  16.183  52.685  1.00 16.520          H  
ATOM    501  HD1 TYR A  32      -1.204  17.351  54.734  1.00 16.520          H  
ATOM    502  HD2 TYR A  32      -4.685  14.840  54.555  1.00 16.520          H  
ATOM    503  HE1 TYR A  32      -1.034  16.926  57.159  1.00 16.520          H  
ATOM    504  HE2 TYR A  32      -4.502  14.413  56.980  1.00 16.520          H  
ATOM    505  HH  TYR A  32      -3.297  14.746  58.825  1.00 16.520          H  
ATOM    506  N   ILE A  33      -3.385  13.374  52.229  1.00  8.770          N  
ATOM    507  CA  ILE A  33      -3.708  12.019  52.670  1.00  8.220          C  
ATOM    508  C   ILE A  33      -2.506  11.113  52.420  1.00  8.200          C  
ATOM    509  O   ILE A  33      -2.109  10.334  53.302  1.00  7.500          O  
ATOM    510  CB  ILE A  33      -4.920  11.440  51.880  1.00 11.730          C  
ATOM    511  CG1 ILE A  33      -6.204  12.205  52.247  1.00 11.730          C  
ATOM    512  CG2 ILE A  33      -5.082   9.908  52.155  1.00 11.730          C  
ATOM    513  CD1 ILE A  33      -7.379  11.920  51.323  1.00 11.730          C  
ATOM    514  H   ILE A  33      -3.982  13.882  51.564  1.00 10.520          H  
ATOM    515  HA  ILE A  33      -3.933  12.032  53.733  1.00  9.860          H  
ATOM    516  HB  ILE A  33      -4.755  11.581  50.821  1.00 14.070          H  
ATOM    517 1HG1 ILE A  33      -6.488  11.939  53.263  1.00 14.070          H  
ATOM    518 2HG1 ILE A  33      -5.998  13.277  52.215  1.00 14.070          H  
ATOM    519 1HG2 ILE A  33      -5.911   9.504  51.593  1.00 14.070          H  
ATOM    520 2HG2 ILE A  33      -4.182   9.370  51.864  1.00 14.070          H  
ATOM    521 3HG2 ILE A  33      -5.264   9.752  53.223  1.00 14.070          H  
ATOM    522 1HD1 ILE A  33      -8.220  12.492  51.658  1.00 14.070          H  
ATOM    523 2HD1 ILE A  33      -7.141  12.192  50.315  1.00 14.070          H  
ATOM    524 3HD1 ILE A  33      -7.631  10.876  51.345  1.00 14.070          H  
ATOM    525  N   ALA A  34      -1.929  11.211  51.217  1.00  8.970          N  
ATOM    526  CA  ALA A  34      -0.765  10.414  50.875  1.00  9.070          C  
ATOM    527  C   ALA A  34       0.415  10.706  51.800  1.00  8.590          C  
ATOM    528  O   ALA A  34       1.063   9.771  52.283  1.00  8.220          O  
ATOM    529  CB  ALA A  34      -0.357  10.708  49.443  1.00 12.660          C  
ATOM    530  H   ALA A  34      -2.335  11.853  50.527  1.00 10.760          H  
ATOM    531  HA  ALA A  34      -1.033   9.365  50.979  1.00 10.880          H  
ATOM    532 1HB  ALA A  34       0.500  10.092  49.175  1.00 15.190          H  
ATOM    533 2HB  ALA A  34      -1.190  10.502  48.775  1.00 15.190          H  
ATOM    534 3HB  ALA A  34      -0.090  11.752  49.353  1.00 15.190          H  
ATOM    535  N   LYS A  35       0.650  11.995  52.094  1.00  8.680          N  
ATOM    536  CA  LYS A  35       1.727  12.428  52.971  1.00  8.390          C  
ATOM    537  C   LYS A  35       1.542  11.857  54.353  1.00  7.430          C  
ATOM    538  O   LYS A  35       2.474  11.317  54.933  1.00  7.040          O  
ATOM    539  CB  LYS A  35       1.812  13.957  53.057  1.00 11.860          C  
ATOM    540  CG  LYS A  35       2.957  14.488  53.956  1.00 11.860          C  
ATOM    541  CD  LYS A  35       3.029  16.025  53.954  1.00 11.860          C  
ATOM    542  CE  LYS A  35       4.137  16.538  54.895  1.00 11.860          C  
ATOM    543  NZ  LYS A  35       4.218  18.041  54.920  1.00 11.860          N  
ATOM    544  H   LYS A  35       0.081  12.710  51.636  1.00 10.420          H  
ATOM    545  HA  LYS A  35       2.666  12.052  52.570  1.00 10.070          H  
ATOM    546 1HB  LYS A  35       1.934  14.370  52.056  1.00 14.230          H  
ATOM    547 2HB  LYS A  35       0.875  14.344  53.453  1.00 14.230          H  
ATOM    548 1HG  LYS A  35       2.787  14.157  54.980  1.00 14.230          H  
ATOM    549 2HG  LYS A  35       3.910  14.078  53.616  1.00 14.230          H  
ATOM    550 1HD  LYS A  35       3.237  16.380  52.941  1.00 14.230          H  
ATOM    551 2HD  LYS A  35       2.069  16.432  54.275  1.00 14.230          H  
ATOM    552 1HE  LYS A  35       3.946  16.176  55.904  1.00 14.230          H  
ATOM    553 2HE  LYS A  35       5.093  16.144  54.559  1.00 14.230          H  
ATOM    554 1HZ  LYS A  35       4.969  18.324  55.550  1.00 14.230          H  
ATOM    555 2HZ  LYS A  35       4.406  18.392  53.980  1.00 14.230          H  
ATOM    556 3HZ  LYS A  35       3.350  18.429  55.244  1.00 14.230          H  
ATOM    557  N   HIS A  36       0.328  11.931  54.884  1.00  7.020          N  
ATOM    558  CA  HIS A  36       0.046  11.444  56.221  1.00  6.090          C  
ATOM    559  C   HIS A  36       0.479   9.987  56.329  1.00  5.660          C  
ATOM    560  O   HIS A  36       1.211   9.607  57.256  1.00  5.070          O  
ATOM    561  CB  HIS A  36      -1.448  11.612  56.522  1.00  8.900          C  
ATOM    562  CG  HIS A  36      -1.870  11.160  57.870  1.00  8.900          C  
ATOM    563  ND1 HIS A  36      -1.583  11.868  59.019  1.00  8.900          N  
ATOM    564  CD2 HIS A  36      -2.568  10.072  58.262  1.00  8.900          C  
ATOM    565  CE1 HIS A  36      -2.090  11.234  60.060  1.00  8.900          C  
ATOM    566  NE2 HIS A  36      -2.692  10.141  59.628  1.00  8.900          N  
ATOM    567  H   HIS A  36      -0.415  12.394  54.360  1.00  8.420          H  
ATOM    568  HA  HIS A  36       0.609  12.022  56.951  1.00  7.310          H  
ATOM    569 1HB  HIS A  36      -1.717  12.664  56.411  1.00 10.680          H  
ATOM    570 2HB  HIS A  36      -2.026  11.060  55.784  1.00 10.680          H  
ATOM    571  HD2 HIS A  36      -2.959   9.289  57.612  1.00 10.680          H  
ATOM    572  HE1 HIS A  36      -2.021  11.558  61.098  1.00 10.680          H  
ATOM    573  HE2 HIS A  36      -3.169   9.463  60.205  1.00 10.680          H  
ATOM    574  N   TYR A  37       0.054   9.168  55.364  1.00  6.040          N  
ATOM    575  CA  TYR A  37       0.444   7.771  55.353  1.00  5.840          C  
ATOM    576  C   TYR A  37       1.971   7.633  55.321  1.00  5.840          C  
ATOM    577  O   TYR A  37       2.563   6.870  56.099  1.00  5.220          O  
ATOM    578  CB  TYR A  37      -0.131   7.058  54.139  1.00  8.260          C  
ATOM    579  CG  TYR A  37       0.234   5.613  54.096  1.00  8.260          C  
ATOM    580  CD1 TYR A  37      -0.607   4.676  54.646  1.00  8.260          C  
ATOM    581  CD2 TYR A  37       1.430   5.217  53.556  1.00  8.260          C  
ATOM    582  CE1 TYR A  37      -0.261   3.355  54.610  1.00  8.260          C  
ATOM    583  CE2 TYR A  37       1.761   3.921  53.549  1.00  8.260          C  
ATOM    584  CZ  TYR A  37       0.928   2.985  54.041  1.00  8.260          C  
ATOM    585  OH  TYR A  37       1.271   1.665  53.950  1.00  8.260          O  
ATOM    586  H   TYR A  37      -0.558   9.538  54.625  1.00  7.250          H  
ATOM    587  HA  TYR A  37       0.079   7.298  56.263  1.00  7.010          H  
ATOM    588 1HB  TYR A  37      -1.218   7.144  54.141  1.00  9.910          H  
ATOM    589 2HB  TYR A  37       0.234   7.530  53.227  1.00  9.910          H  
ATOM    590  HD1 TYR A  37      -1.555   4.979  55.089  1.00  9.910          H  
ATOM    591  HD2 TYR A  37       2.123   5.940  53.140  1.00  9.910          H  
ATOM    592  HE1 TYR A  37      -0.935   2.606  55.021  1.00  9.910          H  
ATOM    593  HE2 TYR A  37       2.693   3.637  53.153  1.00  9.910          H  
ATOM    594  HH  TYR A  37       0.580   1.134  54.371  1.00  9.910          H  
ATOM    595  N   ASN A  38       2.611   8.346  54.382  1.00  6.570          N  
ATOM    596  CA  ASN A  38       4.045   8.241  54.188  1.00  6.680          C  
ATOM    597  C   ASN A  38       4.826   8.642  55.440  1.00  6.120          C  
ATOM    598  O   ASN A  38       5.780   7.957  55.818  1.00  5.790          O  
ATOM    599  CB  ASN A  38       4.457   9.117  53.025  1.00  9.310          C  
ATOM    600  CG  ASN A  38       3.995   8.592  51.671  1.00  9.310          C  
ATOM    601  OD1 ASN A  38       3.537   7.447  51.553  1.00  9.310          O  
ATOM    602  ND2 ASN A  38       4.140   9.415  50.639  1.00  9.310          N  
ATOM    603  H   ASN A  38       2.067   8.953  53.759  1.00  7.880          H  
ATOM    604  HA  ASN A  38       4.289   7.202  53.965  1.00  8.020          H  
ATOM    605 1HB  ASN A  38       4.029  10.105  53.166  1.00 11.170          H  
ATOM    606 2HB  ASN A  38       5.519   9.240  53.028  1.00 11.170          H  
ATOM    607 1HD2 ASN A  38       3.880   9.139  49.675  1.00 11.170          H  
ATOM    608 2HD2 ASN A  38       4.522  10.324  50.788  1.00 11.170          H  
ATOM    609  N   MET A  39       4.393   9.713  56.120  1.00  6.050          N  
ATOM    610  CA  MET A  39       5.031  10.187  57.347  1.00  5.690          C  
ATOM    611  C   MET A  39       4.953   9.147  58.437  1.00  4.700          C  
ATOM    612  O   MET A  39       5.929   8.913  59.156  1.00  4.350          O  
ATOM    613  CB  MET A  39       4.353  11.461  57.863  1.00  8.110          C  
ATOM    614  CG  MET A  39       4.623  12.739  57.083  1.00  8.110          C  
ATOM    615  SD  MET A  39       6.343  13.248  57.127  1.00  8.110          S  
ATOM    616  CE  MET A  39       6.616  13.687  58.846  1.00  8.110          C  
ATOM    617  H   MET A  39       3.609  10.234  55.737  1.00  7.260          H  
ATOM    618  HA  MET A  39       6.080  10.387  57.140  1.00  6.830          H  
ATOM    619 1HB  MET A  39       3.271  11.307  57.817  1.00  9.730          H  
ATOM    620 2HB  MET A  39       4.600  11.611  58.905  1.00  9.730          H  
ATOM    621 1HG  MET A  39       4.353  12.572  56.047  1.00  9.730          H  
ATOM    622 2HG  MET A  39       4.006  13.547  57.470  1.00  9.730          H  
ATOM    623 1HE  MET A  39       7.645  14.026  58.972  1.00  9.730          H  
ATOM    624 2HE  MET A  39       5.935  14.490  59.134  1.00  9.730          H  
ATOM    625 3HE  MET A  39       6.450  12.822  59.481  1.00  9.730          H  
ATOM    626  N   SER A  40       3.791   8.509  58.550  1.00  4.290          N  
ATOM    627  CA  SER A  40       3.590   7.484  59.556  1.00  3.360          C  
ATOM    628  C   SER A  40       4.564   6.333  59.348  1.00  3.130          C  
ATOM    629  O   SER A  40       5.224   5.895  60.298  1.00  2.440          O  
ATOM    630  CB  SER A  40       2.159   6.987  59.517  1.00  5.080          C  
ATOM    631  OG  SER A  40       1.936   5.994  60.480  1.00  5.080          O  
ATOM    632  H   SER A  40       3.003   8.802  57.961  1.00  5.150          H  
ATOM    633  HA  SER A  40       3.780   7.920  60.536  1.00  4.030          H  
ATOM    634 1HB  SER A  40       1.482   7.826  59.683  1.00  6.090          H  
ATOM    635 2HB  SER A  40       1.940   6.590  58.529  1.00  6.090          H  
ATOM    636  HG  SER A  40       1.000   5.792  60.430  1.00  6.090          H  
ATOM    637  N   LYS A  41       4.703   5.868  58.101  1.00  3.780          N  
ATOM    638  CA  LYS A  41       5.609   4.754  57.836  1.00  3.720          C  
ATOM    639  C   LYS A  41       7.077   5.173  57.966  1.00  3.700          C  
ATOM    640  O   LYS A  41       7.937   4.370  58.377  1.00  3.260          O  
ATOM    641  CB  LYS A  41       5.298   4.121  56.487  1.00  5.230          C  
ATOM    642  CG  LYS A  41       3.918   3.408  56.409  1.00  5.230          C  
ATOM    643  CD  LYS A  41       3.793   2.240  57.416  1.00  5.230          C  
ATOM    644  CE  LYS A  41       2.492   1.480  57.246  1.00  5.230          C  
ATOM    645  NZ  LYS A  41       2.349   0.396  58.274  1.00  5.230          N  
ATOM    646  H   LYS A  41       4.115   6.265  57.356  1.00  4.540          H  
ATOM    647  HA  LYS A  41       5.449   4.006  58.602  1.00  4.460          H  
ATOM    648 1HB  LYS A  41       5.296   4.905  55.725  1.00  6.280          H  
ATOM    649 2HB  LYS A  41       6.072   3.399  56.234  1.00  6.280          H  
ATOM    650 1HG  LYS A  41       3.120   4.136  56.588  1.00  6.280          H  
ATOM    651 2HG  LYS A  41       3.798   3.004  55.407  1.00  6.280          H  
ATOM    652 1HD  LYS A  41       4.639   1.552  57.298  1.00  6.280          H  
ATOM    653 2HD  LYS A  41       3.790   2.617  58.432  1.00  6.280          H  
ATOM    654 1HE  LYS A  41       1.658   2.175  57.339  1.00  6.280          H  
ATOM    655 2HE  LYS A  41       2.469   1.031  56.256  1.00  6.280          H  
ATOM    656 1HZ  LYS A  41       1.475  -0.092  58.134  1.00  6.280          H  
ATOM    657 2HZ  LYS A  41       3.118  -0.256  58.182  1.00  6.280          H  
ATOM    658 3HZ  LYS A  41       2.361   0.802  59.201  1.00  6.280          H  
ATOM    659  N   SER A  42       7.378   6.433  57.661  1.00  4.220          N  
ATOM    660  CA  SER A  42       8.730   6.902  57.861  1.00  4.390          C  
ATOM    661  C   SER A  42       9.071   6.737  59.339  1.00  3.820          C  
ATOM    662  O   SER A  42      10.052   6.084  59.686  1.00  3.680          O  
ATOM    663  CB  SER A  42       8.865   8.357  57.460  1.00  6.080          C  
ATOM    664  OG  SER A  42      10.156   8.824  57.722  1.00  6.080          O  
ATOM    665  H   SER A  42       6.676   7.052  57.247  1.00  5.060          H  
ATOM    666  HA  SER A  42       9.414   6.302  57.259  1.00  5.270          H  
ATOM    667 1HB  SER A  42       8.639   8.466  56.399  1.00  7.290          H  
ATOM    668 2HB  SER A  42       8.148   8.952  58.007  1.00  7.290          H  
ATOM    669  HG  SER A  42      10.735   8.393  57.066  1.00  7.290          H  
ATOM    670  N   LYS A  43       8.186   7.212  60.220  1.00  3.540          N  
ATOM    671  CA  LYS A  43       8.404   7.102  61.660  1.00  3.210          C  
ATOM    672  C   LYS A  43       8.519   5.656  62.179  1.00  2.420          C  
ATOM    673  O   LYS A  43       9.324   5.389  63.075  1.00  2.280          O  
ATOM    674  CB  LYS A  43       7.286   7.835  62.406  1.00  4.630          C  
ATOM    675  CG  LYS A  43       7.349   9.361  62.279  1.00  4.630          C  
ATOM    676  CD  LYS A  43       6.188  10.037  63.002  1.00  4.630          C  
ATOM    677  CE  LYS A  43       6.243  11.554  62.853  1.00  4.630          C  
ATOM    678  NZ  LYS A  43       5.094  12.224  63.532  1.00  4.630          N  
ATOM    679  H   LYS A  43       7.362   7.711  59.867  1.00  4.250          H  
ATOM    680  HA  LYS A  43       9.344   7.602  61.888  1.00  3.850          H  
ATOM    681 1HB  LYS A  43       6.321   7.508  62.014  1.00  5.550          H  
ATOM    682 2HB  LYS A  43       7.319   7.572  63.461  1.00  5.550          H  
ATOM    683 1HG  LYS A  43       8.289   9.715  62.700  1.00  5.550          H  
ATOM    684 2HG  LYS A  43       7.322   9.635  61.224  1.00  5.550          H  
ATOM    685 1HD  LYS A  43       5.247   9.675  62.581  1.00  5.550          H  
ATOM    686 2HD  LYS A  43       6.216   9.780  64.060  1.00  5.550          H  
ATOM    687 1HE  LYS A  43       7.172  11.922  63.285  1.00  5.550          H  
ATOM    688 2HE  LYS A  43       6.222  11.807  61.793  1.00  5.550          H  
ATOM    689 1HZ  LYS A  43       5.165  13.225  63.410  1.00  5.550          H  
ATOM    690 2HZ  LYS A  43       4.227  11.897  63.128  1.00  5.550          H  
ATOM    691 3HZ  LYS A  43       5.109  12.005  64.518  1.00  5.550          H  
ATOM    692  N   VAL A  44       7.728   4.728  61.626  1.00  2.160          N  
ATOM    693  CA  VAL A  44       7.766   3.335  62.080  1.00  1.560          C  
ATOM    694  C   VAL A  44       8.932   2.492  61.513  1.00  1.600          C  
ATOM    695  O   VAL A  44       9.673   1.850  62.276  1.00  1.280          O  
ATOM    696  CB  VAL A  44       6.422   2.643  61.754  1.00  2.420          C  
ATOM    697  CG1 VAL A  44       6.474   1.133  62.087  1.00  2.420          C  
ATOM    698  CG2 VAL A  44       5.317   3.319  62.556  1.00  2.420          C  
ATOM    699  H   VAL A  44       7.041   5.038  60.930  1.00  2.590          H  
ATOM    700  HA  VAL A  44       7.870   3.353  63.164  1.00  1.870          H  
ATOM    701  HB  VAL A  44       6.217   2.746  60.686  1.00  2.910          H  
ATOM    702 1HG1 VAL A  44       5.516   0.678  61.846  1.00  2.910          H  
ATOM    703 2HG1 VAL A  44       7.254   0.633  61.503  1.00  2.910          H  
ATOM    704 3HG1 VAL A  44       6.681   1.001  63.149  1.00  2.910          H  
ATOM    705 1HG2 VAL A  44       4.359   2.856  62.323  1.00  2.910          H  
ATOM    706 2HG2 VAL A  44       5.524   3.213  63.620  1.00  2.910          H  
ATOM    707 3HG2 VAL A  44       5.273   4.376  62.305  1.00  2.910          H  
ATOM    708  N   ASP A  45       9.103   2.463  60.191  1.00  2.190          N  
ATOM    709  CA  ASP A  45      10.156   1.619  59.628  1.00  2.430          C  
ATOM    710  C   ASP A  45      11.481   2.370  59.440  1.00  1.240          C  
ATOM    711  O   ASP A  45      12.568   1.785  59.489  1.00  1.090          O  
ATOM    712  CB  ASP A  45       9.721   1.037  58.287  1.00  3.310          C  
ATOM    713  CG  ASP A  45       8.517   0.104  58.362  1.00  3.310          C  
ATOM    714  OD1 ASP A  45       8.545  -0.865  59.084  1.00  3.310          O  
ATOM    715  OD2 ASP A  45       7.571   0.379  57.659  1.00  3.310          O  
ATOM    716  H   ASP A  45       8.504   3.020  59.578  1.00  2.630          H  
ATOM    717  HA  ASP A  45      10.333   0.791  60.315  1.00  2.920          H  
ATOM    718 1HB  ASP A  45       9.491   1.853  57.601  1.00  3.970          H  
ATOM    719 2HB  ASP A  45      10.543   0.477  57.868  1.00  3.970          H  
ATOM    720  N   ASN A  46      11.380   3.658  59.174  1.00  0.440          N  
ATOM    721  CA  ASN A  46      12.527   4.485  58.888  1.00  0.750          C  
ATOM    722  C   ASN A  46      13.378   4.000  57.711  1.00  0.470          C  
ATOM    723  O   ASN A  46      14.602   4.056  57.764  1.00  0.960          O  
ATOM    724  CB  ASN A  46      13.376   4.645  60.145  1.00  0.930          C  
ATOM    725  CG  ASN A  46      14.329   5.832  60.096  1.00  0.930          C  
ATOM    726  OD1 ASN A  46      14.048   6.862  59.468  1.00  0.930          O  
ATOM    727  ND2 ASN A  46      15.451   5.705  60.769  1.00  0.930          N  
ATOM    728  H   ASN A  46      10.460   4.122  59.142  1.00  0.530          H  
ATOM    729  HA  ASN A  46      12.159   5.474  58.611  1.00  0.900          H  
ATOM    730 1HB  ASN A  46      12.711   4.764  61.004  1.00  1.110          H  
ATOM    731 2HB  ASN A  46      13.960   3.743  60.310  1.00  1.110          H  
ATOM    732 1HD2 ASN A  46      16.115   6.453  60.784  1.00  1.110          H  
ATOM    733 2HD2 ASN A  46      15.636   4.859  61.267  1.00  1.110          H  
ATOM    734  N   GLN A  47      12.734   3.565  56.624  1.00  0.330          N  
ATOM    735  CA  GLN A  47      13.438   3.170  55.404  1.00  0.150          C  
ATOM    736  C   GLN A  47      13.555   4.381  54.473  1.00  0.070          C  
ATOM    737  O   GLN A  47      14.417   4.440  53.587  1.00  0.200          O  
ATOM    738  CB  GLN A  47      12.686   2.027  54.719  1.00  0.280          C  
ATOM    739  CG  GLN A  47      12.673   0.747  55.540  1.00  0.280          C  
ATOM    740  CD  GLN A  47      11.826  -0.373  54.931  1.00  0.280          C  
ATOM    741  OE1 GLN A  47      10.814  -0.134  54.244  1.00  0.280          O  
ATOM    742  NE2 GLN A  47      12.237  -1.606  55.188  1.00  0.280          N  
ATOM    743  H   GLN A  47      11.727   3.513  56.660  1.00  0.400          H  
ATOM    744  HA  GLN A  47      14.441   2.836  55.663  1.00  0.180          H  
ATOM    745 1HB  GLN A  47      11.657   2.327  54.540  1.00  0.340          H  
ATOM    746 2HB  GLN A  47      13.142   1.813  53.752  1.00  0.340          H  
ATOM    747 1HG  GLN A  47      13.697   0.386  55.614  1.00  0.340          H  
ATOM    748 2HG  GLN A  47      12.303   0.972  56.532  1.00  0.340          H  
ATOM    749 1HE2 GLN A  47      11.737  -2.394  54.823  1.00  0.340          H  
ATOM    750 2HE2 GLN A  47      13.054  -1.755  55.749  1.00  0.340          H  
ATOM    751  N   PHE A  48      12.679   5.339  54.721  1.00  0.230          N  
ATOM    752  CA  PHE A  48      12.485   6.549  53.952  1.00  0.320          C  
ATOM    753  C   PHE A  48      12.077   7.708  54.818  1.00  0.160          C  
ATOM    754  O   PHE A  48      11.671   7.516  55.966  1.00  0.250          O  
ATOM    755  CB  PHE A  48      11.456   6.317  52.849  1.00  0.410          C  
ATOM    756  CG  PHE A  48      10.173   5.749  53.287  1.00  0.410          C  
ATOM    757  CD1 PHE A  48       9.158   6.497  53.833  1.00  0.410          C  
ATOM    758  CD2 PHE A  48       9.954   4.411  53.054  1.00  0.410          C  
ATOM    759  CE1 PHE A  48       7.958   5.910  54.150  1.00  0.410          C  
ATOM    760  CE2 PHE A  48       8.768   3.832  53.364  1.00  0.410          C  
ATOM    761  CZ  PHE A  48       7.769   4.579  53.910  1.00  0.410          C  
ATOM    762  H   PHE A  48      12.067   5.195  55.506  1.00  0.280          H  
ATOM    763  HA  PHE A  48      13.432   6.814  53.490  1.00  0.380          H  
ATOM    764 1HB  PHE A  48      11.232   7.263  52.373  1.00  0.490          H  
ATOM    765 2HB  PHE A  48      11.866   5.677  52.098  1.00  0.490          H  
ATOM    766  HD1 PHE A  48       9.311   7.557  54.016  1.00  0.490          H  
ATOM    767  HD2 PHE A  48      10.748   3.813  52.599  1.00  0.490          H  
ATOM    768  HE1 PHE A  48       7.155   6.501  54.578  1.00  0.490          H  
ATOM    769  HE2 PHE A  48       8.605   2.779  53.162  1.00  0.490          H  
ATOM    770  HZ  PHE A  48       6.819   4.108  54.134  1.00  0.490          H  
ATOM    771  N   TYR A  49      12.215   8.910  54.271  1.00  0.150          N  
ATOM    772  CA  TYR A  49      11.915  10.130  55.003  1.00  0.140          C  
ATOM    773  C   TYR A  49      11.310  11.176  54.102  1.00  0.160          C  
ATOM    774  O   TYR A  49      11.466  11.123  52.879  1.00  0.300          O  
ATOM    775  CB  TYR A  49      13.206  10.693  55.599  1.00  0.200          C  
ATOM    776  CG  TYR A  49      14.168  11.272  54.542  1.00  0.200          C  
ATOM    777  CD1 TYR A  49      14.175  12.646  54.310  1.00  0.200          C  
ATOM    778  CD2 TYR A  49      15.004  10.446  53.793  1.00  0.200          C  
ATOM    779  CE1 TYR A  49      15.011  13.184  53.368  1.00  0.200          C  
ATOM    780  CE2 TYR A  49      15.848  11.006  52.831  1.00  0.200          C  
ATOM    781  CZ  TYR A  49      15.848  12.373  52.629  1.00  0.200          C  
ATOM    782  OH  TYR A  49      16.674  12.958  51.686  1.00  0.200          O  
ATOM    783  H   TYR A  49      12.569   8.956  53.310  1.00  0.180          H  
ATOM    784  HA  TYR A  49      11.199   9.915  55.787  1.00  0.170          H  
ATOM    785 1HB  TYR A  49      12.966  11.482  56.312  1.00  0.240          H  
ATOM    786 2HB  TYR A  49      13.727   9.905  56.143  1.00  0.240          H  
ATOM    787  HD1 TYR A  49      13.519  13.301  54.884  1.00  0.240          H  
ATOM    788  HD2 TYR A  49      14.992   9.370  53.955  1.00  0.240          H  
ATOM    789  HE1 TYR A  49      15.018  14.249  53.202  1.00  0.240          H  
ATOM    790  HE2 TYR A  49      16.509  10.373  52.230  1.00  0.240          H  
ATOM    791  HH  TYR A  49      17.175  12.271  51.201  1.00  0.240          H  
ATOM    792  N   SER A  50      10.657  12.164  54.708  1.00  0.170          N  
ATOM    793  CA  SER A  50      10.057  13.222  53.918  1.00  0.150          C  
ATOM    794  C   SER A  50      10.859  14.510  53.898  1.00  0.080          C  
ATOM    795  O   SER A  50      11.404  14.951  54.915  1.00  0.130          O  
ATOM    796  CB  SER A  50       8.671  13.526  54.430  1.00  0.220          C  
ATOM    797  OG  SER A  50       7.822  12.419  54.281  1.00  0.220          O  
ATOM    798  H   SER A  50      10.556  12.170  55.712  1.00  0.200          H  
ATOM    799  HA  SER A  50       9.967  12.867  52.905  1.00  0.180          H  
ATOM    800 1HB  SER A  50       8.733  13.814  55.473  1.00  0.260          H  
ATOM    801 2HB  SER A  50       8.265  14.373  53.880  1.00  0.260          H  
ATOM    802  HG  SER A  50       6.959  12.705  54.583  1.00  0.260          H  
ATOM    803  N   VAL A  51      10.896  15.111  52.720  1.00  0.090          N  
ATOM    804  CA  VAL A  51      11.510  16.403  52.460  1.00  0.200          C  
ATOM    805  C   VAL A  51      10.622  17.303  51.597  1.00  0.110          C  
ATOM    806  O   VAL A  51      10.097  16.881  50.560  1.00  0.110          O  
ATOM    807  CB  VAL A  51      12.913  16.178  51.864  1.00  0.240          C  
ATOM    808  CG1 VAL A  51      12.838  15.284  50.671  1.00  0.240          C  
ATOM    809  CG2 VAL A  51      13.545  17.511  51.447  1.00  0.240          C  
ATOM    810  H   VAL A  51      10.446  14.609  51.949  1.00  0.110          H  
ATOM    811  HA  VAL A  51      11.652  16.903  53.420  1.00  0.240          H  
ATOM    812  HB  VAL A  51      13.523  15.703  52.609  1.00  0.280          H  
ATOM    813 1HG1 VAL A  51      13.843  15.128  50.290  1.00  0.280          H  
ATOM    814 2HG1 VAL A  51      12.405  14.318  50.942  1.00  0.280          H  
ATOM    815 3HG1 VAL A  51      12.228  15.756  49.926  1.00  0.280          H  
ATOM    816 1HG2 VAL A  51      14.542  17.326  51.046  1.00  0.280          H  
ATOM    817 2HG2 VAL A  51      12.943  18.001  50.677  1.00  0.280          H  
ATOM    818 3HG2 VAL A  51      13.622  18.168  52.313  1.00  0.280          H  
ATOM    819  N   GLU A  52      10.454  18.553  52.010  1.00  0.190          N  
ATOM    820  CA  GLU A  52       9.635  19.458  51.217  1.00  0.220          C  
ATOM    821  C   GLU A  52      10.453  20.162  50.140  1.00  0.120          C  
ATOM    822  O   GLU A  52      11.538  20.687  50.406  1.00  0.150          O  
ATOM    823  CB  GLU A  52       8.921  20.454  52.130  1.00  0.300          C  
ATOM    824  CG  GLU A  52       7.891  19.780  53.054  1.00  0.300          C  
ATOM    825  CD  GLU A  52       7.113  20.731  53.928  1.00  0.300          C  
ATOM    826  OE1 GLU A  52       7.520  21.858  54.068  1.00  0.300          O  
ATOM    827  OE2 GLU A  52       6.084  20.320  54.438  1.00  0.300          O  
ATOM    828  H   GLU A  52      10.894  18.872  52.863  1.00  0.230          H  
ATOM    829  HA  GLU A  52       8.864  18.876  50.713  1.00  0.260          H  
ATOM    830 1HB  GLU A  52       9.650  20.978  52.747  1.00  0.360          H  
ATOM    831 2HB  GLU A  52       8.402  21.197  51.523  1.00  0.360          H  
ATOM    832 1HG  GLU A  52       7.188  19.224  52.430  1.00  0.360          H  
ATOM    833 2HG  GLU A  52       8.409  19.059  53.684  1.00  0.360          H  
ATOM    834  N   VAL A  53       9.930  20.136  48.916  1.00  0.080          N  
ATOM    835  CA  VAL A  53      10.550  20.765  47.763  1.00  0.030          C  
ATOM    836  C   VAL A  53       9.540  21.655  47.056  1.00  0.050          C  
ATOM    837  O   VAL A  53       8.629  21.150  46.395  1.00  0.040          O  
ATOM    838  CB  VAL A  53      11.043  19.690  46.769  1.00  0.060          C  
ATOM    839  CG1 VAL A  53      11.667  20.369  45.567  1.00  0.060          C  
ATOM    840  CG2 VAL A  53      12.060  18.732  47.467  1.00  0.060          C  
ATOM    841  H   VAL A  53       9.019  19.685  48.788  1.00  0.100          H  
ATOM    842  HA  VAL A  53      11.391  21.371  48.100  1.00  0.040          H  
ATOM    843  HB  VAL A  53      10.188  19.114  46.416  1.00  0.070          H  
ATOM    844 1HG1 VAL A  53      11.986  19.643  44.870  1.00  0.070          H  
ATOM    845 2HG1 VAL A  53      10.946  21.018  45.077  1.00  0.070          H  
ATOM    846 3HG1 VAL A  53      12.507  20.955  45.892  1.00  0.070          H  
ATOM    847 1HG2 VAL A  53      12.395  17.975  46.762  1.00  0.070          H  
ATOM    848 2HG2 VAL A  53      12.918  19.302  47.821  1.00  0.070          H  
ATOM    849 3HG2 VAL A  53      11.583  18.238  48.313  1.00  0.070          H  
ATOM    850  N   GLY A  54       9.737  22.966  47.093  1.00  0.110          N  
ATOM    851  CA  GLY A  54       8.746  23.835  46.478  1.00  0.160          C  
ATOM    852  C   GLY A  54       7.414  23.591  47.176  1.00  0.150          C  
ATOM    853  O   GLY A  54       7.332  23.672  48.402  1.00  0.180          O  
ATOM    854  H   GLY A  54      10.521  23.349  47.603  1.00  0.130          H  
ATOM    855 1HA  GLY A  54       9.042  24.879  46.583  1.00  0.190          H  
ATOM    856 2HA  GLY A  54       8.660  23.615  45.414  1.00  0.190          H  
ATOM    857  N   ASP A  55       6.366  23.312  46.400  1.00  0.150          N  
ATOM    858  CA  ASP A  55       5.039  23.052  46.924  1.00  0.150          C  
ATOM    859  C   ASP A  55       4.682  21.558  46.948  1.00  0.090          C  
ATOM    860  O   ASP A  55       3.521  21.193  47.161  1.00  0.120          O  
ATOM    861  CB  ASP A  55       4.033  23.868  46.116  1.00  0.210          C  
ATOM    862  CG  ASP A  55       4.130  23.557  44.633  1.00  0.210          C  
ATOM    863  OD1 ASP A  55       5.103  22.911  44.254  1.00  0.210          O  
ATOM    864  OD2 ASP A  55       3.278  23.973  43.885  1.00  0.210          O  
ATOM    865  H   ASP A  55       6.457  23.228  45.383  1.00  0.180          H  
ATOM    866  HA  ASP A  55       5.007  23.411  47.953  1.00  0.180          H  
ATOM    867 1HB  ASP A  55       3.022  23.648  46.460  1.00  0.250          H  
ATOM    868 2HB  ASP A  55       4.212  24.932  46.271  1.00  0.250          H  
ATOM    869  N   SER A  56       5.683  20.694  46.761  1.00  0.040          N  
ATOM    870  CA  SER A  56       5.488  19.247  46.751  1.00  0.100          C  
ATOM    871  C   SER A  56       6.269  18.563  47.867  1.00  0.050          C  
ATOM    872  O   SER A  56       7.263  19.092  48.369  1.00  0.180          O  
ATOM    873  CB  SER A  56       5.941  18.674  45.422  1.00  0.120          C  
ATOM    874  OG  SER A  56       5.173  19.169  44.357  1.00  0.120          O  
ATOM    875  H   SER A  56       6.630  21.053  46.604  1.00  0.050          H  
ATOM    876  HA  SER A  56       4.428  19.038  46.889  1.00  0.120          H  
ATOM    877 1HB  SER A  56       6.984  18.930  45.274  1.00  0.140          H  
ATOM    878 2HB  SER A  56       5.873  17.588  45.452  1.00  0.140          H  
ATOM    879  HG  SER A  56       5.459  20.092  44.233  1.00  0.140          H  
ATOM    880  N   THR A  57       5.836  17.370  48.256  1.00  0.130          N  
ATOM    881  CA  THR A  57       6.594  16.644  49.270  1.00  0.090          C  
ATOM    882  C   THR A  57       7.098  15.325  48.717  1.00  0.110          C  
ATOM    883  O   THR A  57       6.333  14.522  48.162  1.00  0.150          O  
ATOM    884  CB  THR A  57       5.761  16.390  50.546  1.00  0.140          C  
ATOM    885  OG1 THR A  57       5.341  17.649  51.093  1.00  0.140          O  
ATOM    886  CG2 THR A  57       6.636  15.662  51.604  1.00  0.140          C  
ATOM    887  H   THR A  57       5.016  16.966  47.824  1.00  0.160          H  
ATOM    888  HA  THR A  57       7.469  17.229  49.554  1.00  0.110          H  
ATOM    889  HB  THR A  57       4.886  15.785  50.312  1.00  0.170          H  
ATOM    890  HG1 THR A  57       4.672  18.032  50.516  1.00  0.170          H  
ATOM    891 1HG2 THR A  57       6.054  15.501  52.499  1.00  0.170          H  
ATOM    892 2HG2 THR A  57       6.971  14.697  51.227  1.00  0.170          H  
ATOM    893 3HG2 THR A  57       7.505  16.278  51.842  1.00  0.170          H  
ATOM    894  N   PHE A  58       8.393  15.106  48.881  1.00  0.100          N  
ATOM    895  CA  PHE A  58       9.026  13.879  48.455  1.00  0.130          C  
ATOM    896  C   PHE A  58       9.273  12.976  49.626  1.00  0.130          C  
ATOM    897  O   PHE A  58       9.811  13.400  50.649  1.00  0.100          O  
ATOM    898  CB  PHE A  58      10.368  14.151  47.788  1.00  0.170          C  
ATOM    899  CG  PHE A  58      10.386  14.641  46.393  1.00  0.170          C  
ATOM    900  CD1 PHE A  58      10.084  15.933  46.056  1.00  0.170          C  
ATOM    901  CD2 PHE A  58      10.830  13.768  45.392  1.00  0.170          C  
ATOM    902  CE1 PHE A  58      10.196  16.330  44.754  1.00  0.170          C  
ATOM    903  CE2 PHE A  58      10.945  14.167  44.100  1.00  0.170          C  
ATOM    904  CZ  PHE A  58      10.631  15.436  43.781  1.00  0.170          C  
ATOM    905  H   PHE A  58       8.956  15.818  49.360  1.00  0.120          H  
ATOM    906  HA  PHE A  58       8.373  13.363  47.750  1.00  0.160          H  
ATOM    907 1HB  PHE A  58      10.872  14.896  48.382  1.00  0.200          H  
ATOM    908 2HB  PHE A  58      10.964  13.275  47.835  1.00  0.200          H  
ATOM    909  HD1 PHE A  58       9.760  16.634  46.825  1.00  0.200          H  
ATOM    910  HD2 PHE A  58      11.103  12.749  45.660  1.00  0.200          H  
ATOM    911  HE1 PHE A  58       9.957  17.353  44.483  1.00  0.200          H  
ATOM    912  HE2 PHE A  58      11.295  13.475  43.323  1.00  0.200          H  
ATOM    913  HZ  PHE A  58      10.728  15.755  42.749  1.00  0.200          H  
ATOM    914  N   THR A  59       8.903  11.722  49.464  1.00  0.120          N  
ATOM    915  CA  THR A  59       9.178  10.718  50.467  1.00  0.050          C  
ATOM    916  C   THR A  59      10.134   9.762  49.811  1.00  0.070          C  
ATOM    917  O   THR A  59       9.748   9.007  48.919  1.00  0.150          O  
ATOM    918  CB  THR A  59       7.914   9.985  50.917  1.00  0.100          C  
ATOM    919  OG1 THR A  59       6.975  10.915  51.466  1.00  0.100          O  
ATOM    920  CG2 THR A  59       8.292   8.991  51.959  1.00  0.100          C  
ATOM    921  H   THR A  59       8.430  11.450  48.608  1.00  0.140          H  
ATOM    922  HA  THR A  59       9.661  11.168  51.325  1.00  0.060          H  
ATOM    923  HB  THR A  59       7.465   9.494  50.075  1.00  0.120          H  
ATOM    924  HG1 THR A  59       6.670  11.494  50.768  1.00  0.120          H  
ATOM    925 1HG2 THR A  59       7.424   8.458  52.292  1.00  0.120          H  
ATOM    926 2HG2 THR A  59       9.004   8.281  51.545  1.00  0.120          H  
ATOM    927 3HG2 THR A  59       8.746   9.515  52.802  1.00  0.120          H  
ATOM    928  N   VAL A  60      11.384   9.796  50.227  1.00  0.070          N  
ATOM    929  CA  VAL A  60      12.373   9.004  49.523  1.00  0.050          C  
ATOM    930  C   VAL A  60      13.177   8.130  50.430  1.00  0.110          C  
ATOM    931  O   VAL A  60      13.295   8.385  51.627  1.00  0.210          O  
ATOM    932  CB  VAL A  60      13.325   9.918  48.697  1.00  0.080          C  
ATOM    933  CG1 VAL A  60      12.520  10.707  47.648  1.00  0.080          C  
ATOM    934  CG2 VAL A  60      14.085  10.881  49.638  1.00  0.080          C  
ATOM    935  H   VAL A  60      11.615  10.393  51.029  1.00  0.080          H  
ATOM    936  HA  VAL A  60      11.859   8.364  48.829  1.00  0.060          H  
ATOM    937  HB  VAL A  60      14.043   9.296  48.165  1.00  0.090          H  
ATOM    938 1HG1 VAL A  60      13.191  11.337  47.059  1.00  0.090          H  
ATOM    939 2HG1 VAL A  60      11.994  10.019  46.990  1.00  0.090          H  
ATOM    940 3HG1 VAL A  60      11.808  11.318  48.158  1.00  0.090          H  
ATOM    941 1HG2 VAL A  60      14.762  11.509  49.060  1.00  0.090          H  
ATOM    942 2HG2 VAL A  60      13.380  11.514  50.179  1.00  0.090          H  
ATOM    943 3HG2 VAL A  60      14.667  10.300  50.351  1.00  0.090          H  
ATOM    944  N   LEU A  61      13.784   7.126  49.841  1.00  0.070          N  
ATOM    945  CA  LEU A  61      14.610   6.214  50.586  1.00  0.090          C  
ATOM    946  C   LEU A  61      15.754   6.998  51.174  1.00  0.080          C  
ATOM    947  O   LEU A  61      16.332   7.852  50.504  1.00  0.090          O  
ATOM    948  CB  LEU A  61      15.095   5.102  49.656  1.00  0.120          C  
ATOM    949  CG  LEU A  61      13.990   4.183  49.067  1.00  0.120          C  
ATOM    950  CD1 LEU A  61      14.618   3.270  48.038  1.00  0.120          C  
ATOM    951  CD2 LEU A  61      13.309   3.367  50.172  1.00  0.120          C  
ATOM    952  H   LEU A  61      13.648   6.987  48.848  1.00  0.080          H  
ATOM    953  HA  LEU A  61      14.046   5.789  51.406  1.00  0.110          H  
ATOM    954 1HB  LEU A  61      15.609   5.553  48.827  1.00  0.140          H  
ATOM    955 2HB  LEU A  61      15.796   4.477  50.203  1.00  0.140          H  
ATOM    956  HG  LEU A  61      13.248   4.789  48.568  1.00  0.140          H  
ATOM    957 1HD1 LEU A  61      13.849   2.636  47.597  1.00  0.140          H  
ATOM    958 2HD1 LEU A  61      15.076   3.867  47.262  1.00  0.140          H  
ATOM    959 3HD1 LEU A  61      15.369   2.649  48.510  1.00  0.140          H  
ATOM    960 1HD2 LEU A  61      12.543   2.733  49.726  1.00  0.140          H  
ATOM    961 2HD2 LEU A  61      14.047   2.743  50.678  1.00  0.140          H  
ATOM    962 3HD2 LEU A  61      12.845   4.011  50.894  1.00  0.140          H  
ATOM    963  N   LYS A  62      16.147   6.641  52.392  1.00  0.070          N  
ATOM    964  CA  LYS A  62      17.220   7.327  53.122  1.00  0.070          C  
ATOM    965  C   LYS A  62      18.563   7.365  52.382  1.00  0.110          C  
ATOM    966  O   LYS A  62      19.416   8.212  52.653  1.00  0.140          O  
ATOM    967  CB  LYS A  62      17.336   6.703  54.512  1.00  0.100          C  
ATOM    968  CG  LYS A  62      17.799   5.254  54.547  1.00  0.100          C  
ATOM    969  CD  LYS A  62      17.744   4.719  55.975  1.00  0.100          C  
ATOM    970  CE  LYS A  62      18.174   3.265  56.060  1.00  0.100          C  
ATOM    971  NZ  LYS A  62      18.041   2.738  57.448  1.00  0.100          N  
ATOM    972  H   LYS A  62      15.610   5.895  52.855  1.00  0.080          H  
ATOM    973  HA  LYS A  62      16.916   8.354  53.263  1.00  0.080          H  
ATOM    974 1HB  LYS A  62      18.029   7.291  55.114  1.00  0.120          H  
ATOM    975 2HB  LYS A  62      16.358   6.746  55.002  1.00  0.120          H  
ATOM    976 1HG  LYS A  62      17.151   4.645  53.915  1.00  0.120          H  
ATOM    977 2HG  LYS A  62      18.821   5.180  54.175  1.00  0.120          H  
ATOM    978 1HD  LYS A  62      18.390   5.320  56.613  1.00  0.120          H  
ATOM    979 2HD  LYS A  62      16.719   4.799  56.348  1.00  0.120          H  
ATOM    980 1HE  LYS A  62      17.547   2.671  55.395  1.00  0.120          H  
ATOM    981 2HE  LYS A  62      19.212   3.175  55.743  1.00  0.120          H  
ATOM    982 1HZ  LYS A  62      18.326   1.771  57.475  1.00  0.120          H  
ATOM    983 2HZ  LYS A  62      18.622   3.278  58.073  1.00  0.120          H  
ATOM    984 3HZ  LYS A  62      17.064   2.814  57.743  1.00  0.120          H  
ATOM    985  N   ARG A  63      18.741   6.471  51.421  1.00  0.110          N  
ATOM    986  CA  ARG A  63      19.941   6.426  50.605  1.00  0.110          C  
ATOM    987  C   ARG A  63      20.080   7.694  49.735  1.00  0.120          C  
ATOM    988  O   ARG A  63      21.152   7.945  49.187  1.00  0.130          O  
ATOM    989  CB  ARG A  63      19.946   5.191  49.712  1.00  0.150          C  
ATOM    990  CG  ARG A  63      18.924   5.206  48.603  1.00  0.150          C  
ATOM    991  CD  ARG A  63      18.885   3.941  47.817  1.00  0.150          C  
ATOM    992  NE  ARG A  63      18.339   2.808  48.571  1.00  0.150          N  
ATOM    993  CZ  ARG A  63      18.260   1.540  48.106  1.00  0.150          C  
ATOM    994  NH1 ARG A  63      18.687   1.246  46.893  1.00  0.150          N  
ATOM    995  NH2 ARG A  63      17.750   0.590  48.876  1.00  0.150          N  
ATOM    996  H   ARG A  63      17.993   5.814  51.263  1.00  0.130          H  
ATOM    997  HA  ARG A  63      20.801   6.367  51.271  1.00  0.130          H  
ATOM    998 1HB  ARG A  63      20.928   5.087  49.245  1.00  0.180          H  
ATOM    999 2HB  ARG A  63      19.775   4.307  50.319  1.00  0.180          H  
ATOM   1000 1HG  ARG A  63      17.945   5.405  49.007  1.00  0.180          H  
ATOM   1001 2HG  ARG A  63      19.196   5.992  47.908  1.00  0.180          H  
ATOM   1002 1HD  ARG A  63      18.263   4.085  46.948  1.00  0.180          H  
ATOM   1003 2HD  ARG A  63      19.900   3.699  47.495  1.00  0.180          H  
ATOM   1004  HE  ARG A  63      18.005   2.978  49.508  1.00  0.180          H  
ATOM   1005 1HH1 ARG A  63      19.079   1.968  46.303  1.00  0.180          H  
ATOM   1006 2HH1 ARG A  63      18.623   0.296  46.546  1.00  0.180          H  
ATOM   1007 1HH2 ARG A  63      17.422   0.812  49.807  1.00  0.180          H  
ATOM   1008 2HH2 ARG A  63      17.688  -0.359  48.536  1.00  0.180          H  
ATOM   1009  N   TYR A  64      18.983   8.452  49.529  1.00  0.130          N  
ATOM   1010  CA  TYR A  64      19.024   9.649  48.688  1.00  0.140          C  
ATOM   1011  C   TYR A  64      19.055  10.907  49.539  1.00  0.150          C  
ATOM   1012  O   TYR A  64      18.034  11.317  50.098  1.00  0.200          O  
ATOM   1013  CB  TYR A  64      17.808   9.713  47.757  1.00  0.190          C  
ATOM   1014  CG  TYR A  64      17.733   8.544  46.859  1.00  0.190          C  
ATOM   1015  CD1 TYR A  64      16.701   7.633  47.010  1.00  0.190          C  
ATOM   1016  CD2 TYR A  64      18.726   8.323  45.935  1.00  0.190          C  
ATOM   1017  CE1 TYR A  64      16.666   6.514  46.226  1.00  0.190          C  
ATOM   1018  CE2 TYR A  64      18.684   7.199  45.169  1.00  0.190          C  
ATOM   1019  CZ  TYR A  64      17.672   6.301  45.308  1.00  0.190          C  
ATOM   1020  OH  TYR A  64      17.669   5.164  44.545  1.00  0.190          O  
ATOM   1021  H   TYR A  64      18.107   8.215  49.997  1.00  0.160          H  
ATOM   1022  HA  TYR A  64      19.929   9.628  48.092  1.00  0.170          H  
ATOM   1023 1HB  TYR A  64      16.894   9.746  48.355  1.00  0.230          H  
ATOM   1024 2HB  TYR A  64      17.844  10.613  47.154  1.00  0.230          H  
ATOM   1025  HD1 TYR A  64      15.926   7.804  47.758  1.00  0.230          H  
ATOM   1026  HD2 TYR A  64      19.550   9.029  45.826  1.00  0.230          H  
ATOM   1027  HE1 TYR A  64      15.866   5.794  46.340  1.00  0.230          H  
ATOM   1028  HE2 TYR A  64      19.471   7.002  44.446  1.00  0.230          H  
ATOM   1029  HH  TYR A  64      18.475   5.147  43.998  1.00  0.230          H  
ATOM   1030  N   GLN A  65      20.228  11.523  49.624  1.00  0.140          N  
ATOM   1031  CA  GLN A  65      20.452  12.700  50.465  1.00  0.160          C  
ATOM   1032  C   GLN A  65      20.587  14.007  49.700  1.00  0.150          C  
ATOM   1033  O   GLN A  65      21.042  14.031  48.554  1.00  0.150          O  
ATOM   1034  CB  GLN A  65      21.677  12.477  51.350  1.00  0.220          C  
ATOM   1035  CG  GLN A  65      21.508  11.343  52.360  1.00  0.220          C  
ATOM   1036  CD  GLN A  65      20.452  11.718  53.403  1.00  0.220          C  
ATOM   1037  OE1 GLN A  65      20.508  12.842  53.916  1.00  0.220          O  
ATOM   1038  NE2 GLN A  65      19.528  10.830  53.732  1.00  0.220          N  
ATOM   1039  H   GLN A  65      21.007  11.116  49.094  1.00  0.170          H  
ATOM   1040  HA  GLN A  65      19.589  12.806  51.121  1.00  0.190          H  
ATOM   1041 1HB  GLN A  65      22.534  12.237  50.717  1.00  0.260          H  
ATOM   1042 2HB  GLN A  65      21.916  13.394  51.889  1.00  0.260          H  
ATOM   1043 1HG  GLN A  65      21.170  10.439  51.840  1.00  0.260          H  
ATOM   1044 2HG  GLN A  65      22.452  11.157  52.865  1.00  0.260          H  
ATOM   1045 1HE2 GLN A  65      18.844  11.062  54.423  1.00  0.260          H  
ATOM   1046 2HE2 GLN A  65      19.514   9.900  53.306  1.00  0.260          H  
ATOM   1047  N   ASN A  66      20.311  15.120  50.398  1.00  0.150          N  
ATOM   1048  CA  ASN A  66      20.441  16.471  49.841  1.00  0.140          C  
ATOM   1049  C   ASN A  66      19.605  16.653  48.581  1.00  0.130          C  
ATOM   1050  O   ASN A  66      20.081  17.166  47.570  1.00  0.130          O  
ATOM   1051  CB  ASN A  66      21.896  16.809  49.579  1.00  0.200          C  
ATOM   1052  CG  ASN A  66      22.708  16.801  50.835  1.00  0.200          C  
ATOM   1053  OD1 ASN A  66      22.269  17.289  51.886  1.00  0.200          O  
ATOM   1054  ND2 ASN A  66      23.892  16.251  50.753  1.00  0.200          N  
ATOM   1055  H   ASN A  66      19.967  15.025  51.347  1.00  0.180          H  
ATOM   1056  HA  ASN A  66      20.057  17.181  50.576  1.00  0.170          H  
ATOM   1057 1HB  ASN A  66      22.333  16.113  48.867  1.00  0.240          H  
ATOM   1058 2HB  ASN A  66      21.958  17.803  49.136  1.00  0.240          H  
ATOM   1059 1HD2 ASN A  66      24.483  16.214  51.559  1.00  0.240          H  
ATOM   1060 2HD2 ASN A  66      24.206  15.871  49.883  1.00  0.240          H  
ATOM   1061  N   LEU A  67      18.357  16.194  48.646  1.00  0.130          N  
ATOM   1062  CA  LEU A  67      17.434  16.310  47.532  1.00  0.120          C  
ATOM   1063  C   LEU A  67      17.213  17.796  47.180  1.00  0.080          C  
ATOM   1064  O   LEU A  67      16.851  18.590  48.055  1.00  0.070          O  
ATOM   1065  CB  LEU A  67      16.085  15.674  47.933  1.00  0.170          C  
ATOM   1066  CG  LEU A  67      15.024  15.425  46.821  1.00  0.170          C  
ATOM   1067  CD1 LEU A  67      15.483  14.307  45.903  1.00  0.170          C  
ATOM   1068  CD2 LEU A  67      13.747  15.078  47.406  1.00  0.170          C  
ATOM   1069  H   LEU A  67      18.048  15.758  49.501  1.00  0.160          H  
ATOM   1070  HA  LEU A  67      17.857  15.791  46.695  1.00  0.140          H  
ATOM   1071 1HB  LEU A  67      16.293  14.714  48.404  1.00  0.210          H  
ATOM   1072 2HB  LEU A  67      15.621  16.320  48.678  1.00  0.210          H  
ATOM   1073  HG  LEU A  67      14.890  16.325  46.243  1.00  0.210          H  
ATOM   1074 1HD1 LEU A  67      14.743  14.109  45.152  1.00  0.210          H  
ATOM   1075 2HD1 LEU A  67      16.402  14.587  45.421  1.00  0.210          H  
ATOM   1076 3HD1 LEU A  67      15.627  13.398  46.488  1.00  0.210          H  
ATOM   1077 1HD2 LEU A  67      13.059  14.932  46.604  1.00  0.210          H  
ATOM   1078 2HD2 LEU A  67      13.828  14.167  47.998  1.00  0.210          H  
ATOM   1079 3HD2 LEU A  67      13.419  15.900  48.018  1.00  0.210          H  
ATOM   1080  N   LYS A  68      17.387  18.160  45.906  1.00  0.080          N  
ATOM   1081  CA  LYS A  68      17.192  19.545  45.441  1.00  0.070          C  
ATOM   1082  C   LYS A  68      16.466  19.568  44.093  1.00  0.060          C  
ATOM   1083  O   LYS A  68      16.786  18.780  43.219  1.00  0.090          O  
ATOM   1084  CB  LYS A  68      18.543  20.282  45.303  1.00  0.100          C  
ATOM   1085  CG  LYS A  68      19.362  20.472  46.598  1.00  0.100          C  
ATOM   1086  CD  LYS A  68      18.734  21.486  47.551  1.00  0.100          C  
ATOM   1087  CE  LYS A  68      19.608  21.687  48.781  1.00  0.100          C  
ATOM   1088  NZ  LYS A  68      18.985  22.623  49.766  1.00  0.100          N  
ATOM   1089  H   LYS A  68      17.718  17.433  45.264  1.00  0.100          H  
ATOM   1090  HA  LYS A  68      16.582  20.048  46.182  1.00  0.080          H  
ATOM   1091 1HB  LYS A  68      19.177  19.715  44.619  1.00  0.120          H  
ATOM   1092 2HB  LYS A  68      18.396  21.259  44.854  1.00  0.120          H  
ATOM   1093 1HG  LYS A  68      19.452  19.525  47.111  1.00  0.120          H  
ATOM   1094 2HG  LYS A  68      20.362  20.808  46.338  1.00  0.120          H  
ATOM   1095 1HD  LYS A  68      18.595  22.439  47.042  1.00  0.120          H  
ATOM   1096 2HD  LYS A  68      17.763  21.122  47.884  1.00  0.120          H  
ATOM   1097 1HE  LYS A  68      19.766  20.720  49.262  1.00  0.120          H  
ATOM   1098 2HE  LYS A  68      20.571  22.090  48.472  1.00  0.120          H  
ATOM   1099 1HZ  LYS A  68      19.593  22.726  50.567  1.00  0.120          H  
ATOM   1100 2HZ  LYS A  68      18.842  23.526  49.336  1.00  0.120          H  
ATOM   1101 3HZ  LYS A  68      18.094  22.248  50.067  1.00  0.120          H  
ATOM   1102  N   PRO A  69      15.554  20.504  43.834  1.00  0.050          N  
ATOM   1103  CA  PRO A  69      14.784  20.555  42.602  1.00  0.040          C  
ATOM   1104  C   PRO A  69      15.609  20.778  41.349  1.00  0.070          C  
ATOM   1105  O   PRO A  69      16.561  21.560  41.350  1.00  0.100          O  
ATOM   1106  CB  PRO A  69      13.850  21.745  42.846  1.00  0.060          C  
ATOM   1107  CG  PRO A  69      14.551  22.592  43.901  1.00  0.060          C  
ATOM   1108  CD  PRO A  69      15.317  21.610  44.767  1.00  0.060          C  
ATOM   1109  HA  PRO A  69      14.195  19.648  42.485  1.00  0.050          H  
ATOM   1110 1HB  PRO A  69      13.703  22.287  41.898  1.00  0.070          H  
ATOM   1111 2HB  PRO A  69      12.864  21.386  43.154  1.00  0.070          H  
ATOM   1112 1HG  PRO A  69      15.216  23.320  43.407  1.00  0.070          H  
ATOM   1113 2HG  PRO A  69      13.810  23.176  44.470  1.00  0.070          H  
ATOM   1114 1HD  PRO A  69      16.254  22.081  45.074  1.00  0.070          H  
ATOM   1115 2HD  PRO A  69      14.723  21.279  45.622  1.00  0.070          H  
ATOM   1116  N   ILE A  70      15.165  20.130  40.274  1.00  0.080          N  
ATOM   1117  CA  ILE A  70      15.684  20.263  38.919  1.00  0.100          C  
ATOM   1118  C   ILE A  70      14.617  20.923  38.057  1.00  0.100          C  
ATOM   1119  O   ILE A  70      14.893  21.873  37.323  1.00  0.100          O  
ATOM   1120  CB  ILE A  70      16.079  18.897  38.300  1.00  0.130          C  
ATOM   1121  CG1 ILE A  70      17.241  18.275  39.106  1.00  0.130          C  
ATOM   1122  CG2 ILE A  70      16.446  19.069  36.814  1.00  0.130          C  
ATOM   1123  CD1 ILE A  70      17.563  16.814  38.756  1.00  0.130          C  
ATOM   1124  H   ILE A  70      14.400  19.471  40.398  1.00  0.100          H  
ATOM   1125  HA  ILE A  70      16.562  20.907  38.937  1.00  0.120          H  
ATOM   1126  HB  ILE A  70      15.239  18.219  38.375  1.00  0.160          H  
ATOM   1127 1HG1 ILE A  70      18.132  18.872  38.929  1.00  0.160          H  
ATOM   1128 2HG1 ILE A  70      17.000  18.338  40.158  1.00  0.160          H  
ATOM   1129 1HG2 ILE A  70      16.701  18.115  36.376  1.00  0.160          H  
ATOM   1130 2HG2 ILE A  70      15.604  19.482  36.262  1.00  0.160          H  
ATOM   1131 3HG2 ILE A  70      17.296  19.747  36.728  1.00  0.160          H  
ATOM   1132 1HD1 ILE A  70      18.372  16.469  39.348  1.00  0.160          H  
ATOM   1133 2HD1 ILE A  70      16.724  16.194  38.955  1.00  0.160          H  
ATOM   1134 3HD1 ILE A  70      17.838  16.719  37.717  1.00  0.160          H  
ATOM   1135  N   GLY A  71      13.397  20.387  38.120  1.00  0.100          N  
ATOM   1136  CA  GLY A  71      12.313  20.897  37.292  1.00  0.090          C  
ATOM   1137  C   GLY A  71      10.997  20.161  37.508  1.00  0.120          C  
ATOM   1138  O   GLY A  71      10.849  19.370  38.443  1.00  0.190          O  
ATOM   1139  H   GLY A  71      13.239  19.601  38.751  1.00  0.120          H  
ATOM   1140 1HA  GLY A  71      12.174  21.958  37.502  1.00  0.110          H  
ATOM   1141 2HA  GLY A  71      12.602  20.823  36.244  1.00  0.110          H  
ATOM   1142  N   SER A  72      10.035  20.444  36.638  1.00  0.090          N  
ATOM   1143  CA  SER A  72       8.702  19.859  36.727  1.00  0.100          C  
ATOM   1144  C   SER A  72       8.219  19.525  35.329  1.00  0.100          C  
ATOM   1145  O   SER A  72       8.232  20.376  34.433  1.00  0.110          O  
ATOM   1146  CB  SER A  72       7.744  20.820  37.398  1.00  0.140          C  
ATOM   1147  OG  SER A  72       6.455  20.283  37.454  1.00  0.140          O  
ATOM   1148  H   SER A  72      10.226  21.095  35.888  1.00  0.110          H  
ATOM   1149  HA  SER A  72       8.748  18.934  37.301  1.00  0.120          H  
ATOM   1150 1HB  SER A  72       8.095  21.036  38.407  1.00  0.160          H  
ATOM   1151 2HB  SER A  72       7.726  21.757  36.846  1.00  0.160          H  
ATOM   1152  HG  SER A  72       5.894  20.972  37.811  1.00  0.160          H  
ATOM   1153  N   GLY A  73       7.888  18.254  35.120  1.00  0.080          N  
ATOM   1154  CA  GLY A  73       7.460  17.775  33.820  1.00  0.090          C  
ATOM   1155  C   GLY A  73       5.968  17.505  33.805  1.00  0.090          C  
ATOM   1156  O   GLY A  73       5.256  17.787  34.764  1.00  0.080          O  
ATOM   1157  H   GLY A  73       7.874  17.608  35.912  1.00  0.100          H  
ATOM   1158 1HA  GLY A  73       7.709  18.511  33.056  1.00  0.110          H  
ATOM   1159 2HA  GLY A  73       8.001  16.862  33.578  1.00  0.110          H  
ATOM   1160  N   ALA A  74       5.492  16.898  32.727  1.00  0.090          N  
ATOM   1161  CA  ALA A  74       4.066  16.614  32.582  1.00  0.070          C  
ATOM   1162  C   ALA A  74       3.488  15.672  33.643  1.00  0.070          C  
ATOM   1163  O   ALA A  74       2.354  15.851  34.089  1.00  0.080          O  
ATOM   1164  CB  ALA A  74       3.829  15.991  31.225  1.00  0.110          C  
ATOM   1165  H   ALA A  74       6.126  16.679  31.972  1.00  0.110          H  
ATOM   1166  HA  ALA A  74       3.533  17.562  32.648  1.00  0.080          H  
ATOM   1167 1HB  ALA A  74       2.763  15.823  31.090  1.00  0.130          H  
ATOM   1168 2HB  ALA A  74       4.192  16.636  30.453  1.00  0.130          H  
ATOM   1169 3HB  ALA A  74       4.358  15.050  31.165  1.00  0.130          H  
ATOM   1170  N   GLN A  75       4.253  14.644  34.019  1.00  0.110          N  
ATOM   1171  CA  GLN A  75       3.778  13.630  34.964  1.00  0.140          C  
ATOM   1172  C   GLN A  75       4.429  13.636  36.330  1.00  0.060          C  
ATOM   1173  O   GLN A  75       4.168  12.742  37.130  1.00  0.040          O  
ATOM   1174  CB  GLN A  75       3.955  12.233  34.380  1.00  0.180          C  
ATOM   1175  CG  GLN A  75       2.982  11.887  33.307  1.00  0.180          C  
ATOM   1176  CD  GLN A  75       3.320  12.462  32.010  1.00  0.180          C  
ATOM   1177  OE1 GLN A  75       4.498  12.445  31.602  1.00  0.180          O  
ATOM   1178  NE2 GLN A  75       2.303  12.963  31.307  1.00  0.180          N  
ATOM   1179  H   GLN A  75       5.179  14.564  33.626  1.00  0.130          H  
ATOM   1180  HA  GLN A  75       2.713  13.798  35.120  1.00  0.170          H  
ATOM   1181 1HB  GLN A  75       4.959  12.138  33.973  1.00  0.220          H  
ATOM   1182 2HB  GLN A  75       3.861  11.490  35.168  1.00  0.220          H  
ATOM   1183 1HG  GLN A  75       2.951  10.804  33.199  1.00  0.220          H  
ATOM   1184 2HG  GLN A  75       2.001  12.263  33.596  1.00  0.220          H  
ATOM   1185 1HE2 GLN A  75       2.453  13.349  30.392  1.00  0.220          H  
ATOM   1186 2HE2 GLN A  75       1.375  12.945  31.685  1.00  0.220          H  
ATOM   1187  N   GLY A  76       5.263  14.617  36.625  1.00  0.080          N  
ATOM   1188  CA  GLY A  76       5.927  14.579  37.917  1.00  0.050          C  
ATOM   1189  C   GLY A  76       6.975  15.653  38.163  1.00  0.050          C  
ATOM   1190  O   GLY A  76       7.364  16.417  37.272  1.00  0.060          O  
ATOM   1191  H   GLY A  76       5.418  15.370  35.967  1.00  0.100          H  
ATOM   1192 1HA  GLY A  76       5.176  14.630  38.704  1.00  0.060          H  
ATOM   1193 2HA  GLY A  76       6.404  13.605  38.019  1.00  0.060          H  
ATOM   1194  N   ILE A  77       7.454  15.663  39.395  1.00  0.050          N  
ATOM   1195  CA  ILE A  77       8.459  16.624  39.867  1.00  0.050          C  
ATOM   1196  C   ILE A  77       9.814  15.958  40.007  1.00  0.060          C  
ATOM   1197  O   ILE A  77       9.927  14.849  40.529  1.00  0.060          O  
ATOM   1198  CB  ILE A  77       8.008  17.358  41.161  1.00  0.070          C  
ATOM   1199  CG1 ILE A  77       9.142  18.388  41.591  1.00  0.070          C  
ATOM   1200  CG2 ILE A  77       7.572  16.384  42.248  1.00  0.070          C  
ATOM   1201  CD1 ILE A  77       8.745  19.407  42.657  1.00  0.070          C  
ATOM   1202  H   ILE A  77       7.074  14.935  40.010  1.00  0.060          H  
ATOM   1203  HA  ILE A  77       8.567  17.399  39.111  1.00  0.060          H  
ATOM   1204  HB  ILE A  77       7.145  17.975  40.914  1.00  0.080          H  
ATOM   1205 1HG1 ILE A  77       9.996  17.839  41.966  1.00  0.080          H  
ATOM   1206 2HG1 ILE A  77       9.451  18.947  40.702  1.00  0.080          H  
ATOM   1207 1HG2 ILE A  77       7.227  16.923  43.122  1.00  0.080          H  
ATOM   1208 2HG2 ILE A  77       6.759  15.770  41.872  1.00  0.080          H  
ATOM   1209 3HG2 ILE A  77       8.376  15.757  42.515  1.00  0.080          H  
ATOM   1210 1HD1 ILE A  77       9.596  20.061  42.862  1.00  0.080          H  
ATOM   1211 2HD1 ILE A  77       7.904  20.006  42.300  1.00  0.080          H  
ATOM   1212 3HD1 ILE A  77       8.465  18.903  43.562  1.00  0.080          H  
ATOM   1213  N   VAL A  78      10.846  16.609  39.470  1.00  0.070          N  
ATOM   1214  CA  VAL A  78      12.171  16.013  39.445  1.00  0.080          C  
ATOM   1215  C   VAL A  78      13.220  16.771  40.260  1.00  0.080          C  
ATOM   1216  O   VAL A  78      13.387  17.992  40.104  1.00  0.080          O  
ATOM   1217  CB  VAL A  78      12.642  15.901  37.980  1.00  0.110          C  
ATOM   1218  CG1 VAL A  78      14.028  15.275  37.918  1.00  0.110          C  
ATOM   1219  CG2 VAL A  78      11.639  15.088  37.193  1.00  0.110          C  
ATOM   1220  H   VAL A  78      10.710  17.546  39.074  1.00  0.080          H  
ATOM   1221  HA  VAL A  78      12.091  15.014  39.851  1.00  0.100          H  
ATOM   1222  HB  VAL A  78      12.714  16.902  37.551  1.00  0.130          H  
ATOM   1223 1HG1 VAL A  78      14.358  15.214  36.883  1.00  0.130          H  
ATOM   1224 2HG1 VAL A  78      14.700  15.877  38.462  1.00  0.130          H  
ATOM   1225 3HG1 VAL A  78      13.997  14.271  38.352  1.00  0.130          H  
ATOM   1226 1HG2 VAL A  78      11.959  15.014  36.158  1.00  0.130          H  
ATOM   1227 2HG2 VAL A  78      11.586  14.113  37.622  1.00  0.130          H  
ATOM   1228 3HG2 VAL A  78      10.657  15.558  37.231  1.00  0.130          H  
ATOM   1229  N   CYS A  79      13.915  16.017  41.127  1.00  0.080          N  
ATOM   1230  CA  CYS A  79      15.008  16.514  41.970  1.00  0.080          C  
ATOM   1231  C   CYS A  79      16.333  15.746  41.865  1.00  0.090          C  
ATOM   1232  O   CYS A  79      16.367  14.555  41.590  1.00  0.100          O  
ATOM   1233  CB  CYS A  79      14.609  16.455  43.416  1.00  0.110          C  
ATOM   1234  SG  CYS A  79      13.303  17.472  43.879  1.00  0.110          S  
ATOM   1235  H   CYS A  79      13.643  15.027  41.186  1.00  0.100          H  
ATOM   1236  HA  CYS A  79      15.201  17.546  41.697  1.00  0.100          H  
ATOM   1237 1HB  CYS A  79      14.290  15.455  43.600  1.00  0.130          H  
ATOM   1238 2HB  CYS A  79      15.472  16.671  44.040  1.00  0.130          H  
ATOM   1239  HG  CYS A  79      12.401  16.860  43.119  1.00  0.130          H  
ATOM   1240  N   ALA A  80      17.438  16.427  42.124  1.00  0.090          N  
ATOM   1241  CA  ALA A  80      18.759  15.817  42.193  1.00  0.090          C  
ATOM   1242  C   ALA A  80      18.985  15.300  43.594  1.00  0.100          C  
ATOM   1243  O   ALA A  80      18.516  15.916  44.545  1.00  0.110          O  
ATOM   1244  CB  ALA A  80      19.853  16.821  41.863  1.00  0.130          C  
ATOM   1245  H   ALA A  80      17.342  17.411  42.334  1.00  0.110          H  
ATOM   1246  HA  ALA A  80      18.800  14.984  41.497  1.00  0.110          H  
ATOM   1247 1HB  ALA A  80      20.820  16.328  41.938  1.00  0.150          H  
ATOM   1248 2HB  ALA A  80      19.735  17.216  40.870  1.00  0.150          H  
ATOM   1249 3HB  ALA A  80      19.806  17.640  42.579  1.00  0.150          H  
ATOM   1250  N   ALA A  81      19.762  14.237  43.749  1.00  0.100          N  
ATOM   1251  CA  ALA A  81      20.151  13.767  45.088  1.00  0.110          C  
ATOM   1252  C   ALA A  81      21.414  12.945  45.036  1.00  0.100          C  
ATOM   1253  O   ALA A  81      21.822  12.476  43.972  1.00  0.090          O  
ATOM   1254  CB  ALA A  81      19.083  12.914  45.730  1.00  0.150          C  
ATOM   1255  H   ALA A  81      20.067  13.734  42.913  1.00  0.120          H  
ATOM   1256  HA  ALA A  81      20.334  14.643  45.717  1.00  0.130          H  
ATOM   1257 1HB  ALA A  81      19.419  12.611  46.724  1.00  0.180          H  
ATOM   1258 2HB  ALA A  81      18.187  13.461  45.816  1.00  0.180          H  
ATOM   1259 3HB  ALA A  81      18.934  12.046  45.124  1.00  0.180          H  
ATOM   1260  N   TYR A  82      22.072  12.801  46.173  1.00  0.110          N  
ATOM   1261  CA  TYR A  82      23.220  11.919  46.230  1.00  0.110          C  
ATOM   1262  C   TYR A  82      22.809  10.549  46.714  1.00  0.100          C  
ATOM   1263  O   TYR A  82      22.181  10.411  47.767  1.00  0.100          O  
ATOM   1264  CB  TYR A  82      24.313  12.480  47.116  1.00  0.150          C  
ATOM   1265  CG  TYR A  82      25.486  11.541  47.251  1.00  0.150          C  
ATOM   1266  CD1 TYR A  82      26.370  11.362  46.192  1.00  0.150          C  
ATOM   1267  CD2 TYR A  82      25.683  10.864  48.443  1.00  0.150          C  
ATOM   1268  CE1 TYR A  82      27.448  10.520  46.336  1.00  0.150          C  
ATOM   1269  CE2 TYR A  82      26.760  10.029  48.583  1.00  0.150          C  
ATOM   1270  CZ  TYR A  82      27.644   9.857  47.545  1.00  0.150          C  
ATOM   1271  OH  TYR A  82      28.733   9.034  47.713  1.00  0.150          O  
ATOM   1272  H   TYR A  82      21.738  13.273  47.020  1.00  0.130          H  
ATOM   1273  HA  TYR A  82      23.628  11.802  45.227  1.00  0.130          H  
ATOM   1274 1HB  TYR A  82      24.673  13.421  46.696  1.00  0.180          H  
ATOM   1275 2HB  TYR A  82      23.910  12.689  48.109  1.00  0.180          H  
ATOM   1276  HD1 TYR A  82      26.215  11.891  45.253  1.00  0.180          H  
ATOM   1277  HD2 TYR A  82      24.986  11.001  49.272  1.00  0.180          H  
ATOM   1278  HE1 TYR A  82      28.147  10.382  45.511  1.00  0.180          H  
ATOM   1279  HE2 TYR A  82      26.921   9.505  49.524  1.00  0.180          H  
ATOM   1280  HH  TYR A  82      29.294   9.079  46.933  1.00  0.180          H  
ATOM   1281  N   ASP A  83      23.139   9.539  45.926  1.00  0.100          N  
ATOM   1282  CA  ASP A  83      22.856   8.156  46.236  1.00  0.090          C  
ATOM   1283  C   ASP A  83      24.030   7.596  47.032  1.00  0.100          C  
ATOM   1284  O   ASP A  83      25.144   7.439  46.512  1.00  0.120          O  
ATOM   1285  CB  ASP A  83      22.561   7.354  44.962  1.00  0.130          C  
ATOM   1286  CG  ASP A  83      22.155   5.901  45.224  1.00  0.130          C  
ATOM   1287  OD1 ASP A  83      22.662   5.296  46.172  1.00  0.130          O  
ATOM   1288  OD2 ASP A  83      21.347   5.381  44.478  1.00  0.130          O  
ATOM   1289  H   ASP A  83      23.644   9.732  45.063  1.00  0.120          H  
ATOM   1290  HA  ASP A  83      21.968   8.113  46.864  1.00  0.110          H  
ATOM   1291 1HB  ASP A  83      21.764   7.845  44.417  1.00  0.160          H  
ATOM   1292 2HB  ASP A  83      23.441   7.365  44.318  1.00  0.160          H  
ATOM   1293  N   ALA A  84      23.785   7.333  48.318  1.00  0.120          N  
ATOM   1294  CA  ALA A  84      24.800   6.911  49.276  1.00  0.140          C  
ATOM   1295  C   ALA A  84      25.174   5.433  49.157  1.00  0.170          C  
ATOM   1296  O   ALA A  84      26.039   4.955  49.894  1.00  0.200          O  
ATOM   1297  CB  ALA A  84      24.307   7.204  50.681  1.00  0.190          C  
ATOM   1298  H   ALA A  84      22.830   7.484  48.654  1.00  0.140          H  
ATOM   1299  HA  ALA A  84      25.697   7.488  49.083  1.00  0.170          H  
ATOM   1300 1HB  ALA A  84      25.076   6.932  51.401  1.00  0.230          H  
ATOM   1301 2HB  ALA A  84      24.079   8.269  50.769  1.00  0.230          H  
ATOM   1302 3HB  ALA A  84      23.404   6.624  50.868  1.00  0.230          H  
ATOM   1303  N   ILE A  85      24.500   4.699  48.275  1.00  0.160          N  
ATOM   1304  CA  ILE A  85      24.791   3.290  48.043  1.00  0.200          C  
ATOM   1305  C   ILE A  85      25.540   3.131  46.729  1.00  0.210          C  
ATOM   1306  O   ILE A  85      26.529   2.403  46.653  1.00  0.240          O  
ATOM   1307  CB  ILE A  85      23.533   2.411  48.112  1.00  0.260          C  
ATOM   1308  CG1 ILE A  85      22.980   2.483  49.571  1.00  0.260          C  
ATOM   1309  CG2 ILE A  85      23.857   0.961  47.671  1.00  0.260          C  
ATOM   1310  CD1 ILE A  85      21.638   1.844  49.780  1.00  0.260          C  
ATOM   1311  H   ILE A  85      23.783   5.149  47.688  1.00  0.190          H  
ATOM   1312  HA  ILE A  85      25.454   2.945  48.835  1.00  0.240          H  
ATOM   1313  HB  ILE A  85      22.768   2.829  47.450  1.00  0.320          H  
ATOM   1314 1HG1 ILE A  85      23.698   2.010  50.239  1.00  0.320          H  
ATOM   1315 2HG1 ILE A  85      22.895   3.530  49.849  1.00  0.320          H  
ATOM   1316 1HG2 ILE A  85      22.966   0.348  47.715  1.00  0.320          H  
ATOM   1317 2HG2 ILE A  85      24.229   0.955  46.646  1.00  0.320          H  
ATOM   1318 3HG2 ILE A  85      24.619   0.544  48.332  1.00  0.320          H  
ATOM   1319 1HD1 ILE A  85      21.339   1.965  50.821  1.00  0.320          H  
ATOM   1320 2HD1 ILE A  85      20.931   2.322  49.146  1.00  0.320          H  
ATOM   1321 3HD1 ILE A  85      21.676   0.787  49.545  1.00  0.320          H  
ATOM   1322  N   LEU A  86      25.062   3.814  45.687  1.00  0.180          N  
ATOM   1323  CA  LEU A  86      25.675   3.723  44.360  1.00  0.180          C  
ATOM   1324  C   LEU A  86      26.816   4.736  44.175  1.00  0.180          C  
ATOM   1325  O   LEU A  86      27.381   4.861  43.082  1.00  0.180          O  
ATOM   1326  CB  LEU A  86      24.634   3.954  43.256  1.00  0.250          C  
ATOM   1327  CG  LEU A  86      23.457   2.977  43.122  1.00  0.250          C  
ATOM   1328  CD1 LEU A  86      22.534   3.504  42.002  1.00  0.250          C  
ATOM   1329  CD2 LEU A  86      23.958   1.569  42.798  1.00  0.250          C  
ATOM   1330  H   LEU A  86      24.220   4.389  45.820  1.00  0.220          H  
ATOM   1331  HA  LEU A  86      26.105   2.732  44.251  1.00  0.220          H  
ATOM   1332 1HB  LEU A  86      24.219   4.946  43.383  1.00  0.300          H  
ATOM   1333 2HB  LEU A  86      25.144   3.915  42.331  1.00  0.300          H  
ATOM   1334  HG  LEU A  86      22.886   2.959  44.055  1.00  0.300          H  
ATOM   1335 1HD1 LEU A  86      21.678   2.838  41.899  1.00  0.300          H  
ATOM   1336 2HD1 LEU A  86      22.182   4.505  42.263  1.00  0.300          H  
ATOM   1337 3HD1 LEU A  86      23.081   3.544  41.064  1.00  0.300          H  
ATOM   1338 1HD2 LEU A  86      23.102   0.901  42.695  1.00  0.300          H  
ATOM   1339 2HD2 LEU A  86      24.520   1.585  41.863  1.00  0.300          H  
ATOM   1340 3HD2 LEU A  86      24.595   1.204  43.599  1.00  0.300          H  
ATOM   1341  N   GLU A  87      27.097   5.498  45.231  1.00  0.180          N  
ATOM   1342  CA  GLU A  87      28.148   6.518  45.275  1.00  0.180          C  
ATOM   1343  C   GLU A  87      28.099   7.481  44.093  1.00  0.160          C  
ATOM   1344  O   GLU A  87      29.112   7.715  43.425  1.00  0.170          O  
ATOM   1345  CB  GLU A  87      29.536   5.858  45.357  1.00  0.250          C  
ATOM   1346  CG  GLU A  87      29.749   4.992  46.610  1.00  0.250          C  
ATOM   1347  CD  GLU A  87      31.173   4.459  46.760  1.00  0.250          C  
ATOM   1348  OE1 GLU A  87      31.944   4.585  45.838  1.00  0.250          O  
ATOM   1349  OE2 GLU A  87      31.480   3.937  47.807  1.00  0.250          O  
ATOM   1350  H   GLU A  87      26.561   5.320  46.074  1.00  0.220          H  
ATOM   1351  HA  GLU A  87      27.994   7.099  46.184  1.00  0.220          H  
ATOM   1352 1HB  GLU A  87      29.694   5.228  44.482  1.00  0.300          H  
ATOM   1353 2HB  GLU A  87      30.306   6.628  45.350  1.00  0.300          H  
ATOM   1354 1HG  GLU A  87      29.499   5.587  47.488  1.00  0.300          H  
ATOM   1355 2HG  GLU A  87      29.054   4.151  46.571  1.00  0.300          H  
ATOM   1356  N   ARG A  88      26.927   8.039  43.829  1.00  0.150          N  
ATOM   1357  CA  ARG A  88      26.785   8.931  42.679  1.00  0.130          C  
ATOM   1358  C   ARG A  88      25.599   9.858  42.790  1.00  0.120          C  
ATOM   1359  O   ARG A  88      24.695   9.624  43.587  1.00  0.100          O  
ATOM   1360  CB  ARG A  88      26.614   8.120  41.400  1.00  0.190          C  
ATOM   1361  CG  ARG A  88      25.288   7.371  41.309  1.00  0.190          C  
ATOM   1362  CD  ARG A  88      25.228   6.428  40.174  1.00  0.190          C  
ATOM   1363  NE  ARG A  88      26.099   5.272  40.370  1.00  0.190          N  
ATOM   1364  CZ  ARG A  88      26.291   4.277  39.479  1.00  0.190          C  
ATOM   1365  NH1 ARG A  88      25.687   4.288  38.299  1.00  0.190          N  
ATOM   1366  NH2 ARG A  88      27.100   3.284  39.806  1.00  0.190          N  
ATOM   1367  H   ARG A  88      26.158   7.828  44.472  1.00  0.180          H  
ATOM   1368  HA  ARG A  88      27.690   9.532  42.600  1.00  0.160          H  
ATOM   1369 1HB  ARG A  88      26.680   8.776  40.536  1.00  0.230          H  
ATOM   1370 2HB  ARG A  88      27.418   7.387  41.319  1.00  0.230          H  
ATOM   1371 1HG  ARG A  88      25.126   6.818  42.229  1.00  0.230          H  
ATOM   1372 2HG  ARG A  88      24.486   8.086  41.174  1.00  0.230          H  
ATOM   1373 1HD  ARG A  88      24.203   6.071  40.069  1.00  0.230          H  
ATOM   1374 2HD  ARG A  88      25.533   6.943  39.265  1.00  0.230          H  
ATOM   1375  HE  ARG A  88      26.608   5.191  41.278  1.00  0.230          H  
ATOM   1376 1HH1 ARG A  88      25.078   5.050  38.045  1.00  0.230          H  
ATOM   1377 2HH1 ARG A  88      25.846   3.535  37.642  1.00  0.230          H  
ATOM   1378 1HH2 ARG A  88      27.560   3.290  40.714  1.00  0.230          H  
ATOM   1379 2HH2 ARG A  88      27.265   2.526  39.163  1.00  0.230          H  
ATOM   1380  N   ASN A  89      25.579  10.884  41.948  1.00  0.120          N  
ATOM   1381  CA  ASN A  89      24.422  11.760  41.890  1.00  0.100          C  
ATOM   1382  C   ASN A  89      23.372  11.220  40.927  1.00  0.110          C  
ATOM   1383  O   ASN A  89      23.678  10.774  39.805  1.00  0.110          O  
ATOM   1384  CB  ASN A  89      24.826  13.170  41.577  1.00  0.150          C  
ATOM   1385  CG  ASN A  89      25.568  13.793  42.711  1.00  0.150          C  
ATOM   1386  OD1 ASN A  89      25.068  13.765  43.839  1.00  0.150          O  
ATOM   1387  ND2 ASN A  89      26.724  14.344  42.450  1.00  0.150          N  
ATOM   1388  H   ASN A  89      26.364  11.041  41.332  1.00  0.140          H  
ATOM   1389  HA  ASN A  89      23.953  11.773  42.871  1.00  0.120          H  
ATOM   1390 1HB  ASN A  89      25.415  13.214  40.662  1.00  0.180          H  
ATOM   1391 2HB  ASN A  89      23.929  13.735  41.435  1.00  0.180          H  
ATOM   1392 1HD2 ASN A  89      27.251  14.774  43.185  1.00  0.180          H  
ATOM   1393 2HD2 ASN A  89      27.083  14.344  41.516  1.00  0.180          H  
ATOM   1394  N   VAL A  90      22.132  11.269  41.394  1.00  0.100          N  
ATOM   1395  CA  VAL A  90      20.985  10.769  40.659  1.00  0.110          C  
ATOM   1396  C   VAL A  90      19.852  11.787  40.584  1.00  0.100          C  
ATOM   1397  O   VAL A  90      19.816  12.758  41.343  1.00  0.100          O  
ATOM   1398  CB  VAL A  90      20.458   9.488  41.339  1.00  0.150          C  
ATOM   1399  CG1 VAL A  90      21.551   8.434  41.383  1.00  0.150          C  
ATOM   1400  CG2 VAL A  90      19.965   9.789  42.750  1.00  0.150          C  
ATOM   1401  H   VAL A  90      22.016  11.676  42.326  1.00  0.120          H  
ATOM   1402  HA  VAL A  90      21.294  10.521  39.646  1.00  0.130          H  
ATOM   1403  HB  VAL A  90      19.641   9.099  40.734  1.00  0.180          H  
ATOM   1404 1HG1 VAL A  90      21.162   7.516  41.833  1.00  0.180          H  
ATOM   1405 2HG1 VAL A  90      21.895   8.241  40.379  1.00  0.180          H  
ATOM   1406 3HG1 VAL A  90      22.379   8.796  41.981  1.00  0.180          H  
ATOM   1407 1HG2 VAL A  90      19.588   8.889  43.176  1.00  0.180          H  
ATOM   1408 2HG2 VAL A  90      20.784  10.168  43.360  1.00  0.180          H  
ATOM   1409 3HG2 VAL A  90      19.179  10.525  42.708  1.00  0.180          H  
ATOM   1410  N   ALA A  91      18.919  11.554  39.674  1.00  0.100          N  
ATOM   1411  CA  ALA A  91      17.715  12.358  39.592  1.00  0.100          C  
ATOM   1412  C   ALA A  91      16.518  11.498  39.982  1.00  0.100          C  
ATOM   1413  O   ALA A  91      16.391  10.358  39.530  1.00  0.100          O  
ATOM   1414  CB  ALA A  91      17.524  12.922  38.190  1.00  0.140          C  
ATOM   1415  H   ALA A  91      19.040  10.757  39.051  1.00  0.120          H  
ATOM   1416  HA  ALA A  91      17.796  13.175  40.297  1.00  0.120          H  
ATOM   1417 1HB  ALA A  91      16.616  13.523  38.169  1.00  0.170          H  
ATOM   1418 2HB  ALA A  91      18.367  13.537  37.925  1.00  0.170          H  
ATOM   1419 3HB  ALA A  91      17.439  12.098  37.481  1.00  0.170          H  
ATOM   1420  N   ILE A  92      15.626  12.040  40.802  1.00  0.100          N  
ATOM   1421  CA  ILE A  92      14.433  11.322  41.213  1.00  0.100          C  
ATOM   1422  C   ILE A  92      13.169  12.010  40.737  1.00  0.090          C  
ATOM   1423  O   ILE A  92      12.904  13.170  41.067  1.00  0.090          O  
ATOM   1424  CB  ILE A  92      14.350  11.141  42.754  1.00  0.140          C  
ATOM   1425  CG1 ILE A  92      15.579  10.388  43.279  1.00  0.140          C  
ATOM   1426  CG2 ILE A  92      13.071  10.367  43.128  1.00  0.140          C  
ATOM   1427  CD1 ILE A  92      16.639  11.241  43.860  1.00  0.140          C  
ATOM   1428  H   ILE A  92      15.796  12.977  41.145  1.00  0.120          H  
ATOM   1429  HA  ILE A  92      14.460  10.335  40.770  1.00  0.120          H  
ATOM   1430  HB  ILE A  92      14.332  12.120  43.233  1.00  0.170          H  
ATOM   1431 1HG1 ILE A  92      15.261   9.679  44.043  1.00  0.170          H  
ATOM   1432 2HG1 ILE A  92      16.022   9.844  42.455  1.00  0.170          H  
ATOM   1433 1HG2 ILE A  92      13.020  10.249  44.209  1.00  0.170          H  
ATOM   1434 2HG2 ILE A  92      12.194  10.910  42.787  1.00  0.170          H  
ATOM   1435 3HG2 ILE A  92      13.094   9.382  42.654  1.00  0.170          H  
ATOM   1436 1HD1 ILE A  92      17.438  10.595  44.191  1.00  0.170          H  
ATOM   1437 2HD1 ILE A  92      17.021  11.953  43.125  1.00  0.170          H  
ATOM   1438 3HD1 ILE A  92      16.241  11.781  44.707  1.00  0.170          H  
ATOM   1439  N   LYS A  93      12.369  11.271  39.981  1.00  0.080          N  
ATOM   1440  CA  LYS A  93      11.100  11.763  39.466  1.00  0.090          C  
ATOM   1441  C   LYS A  93       9.932  11.243  40.282  1.00  0.070          C  
ATOM   1442  O   LYS A  93       9.745  10.030  40.399  1.00  0.080          O  
ATOM   1443  CB  LYS A  93      10.914  11.321  38.011  1.00  0.120          C  
ATOM   1444  CG  LYS A  93       9.618  11.817  37.312  1.00  0.120          C  
ATOM   1445  CD  LYS A  93       9.448  11.182  35.909  1.00  0.120          C  
ATOM   1446  CE  LYS A  93      10.435  11.716  34.870  1.00  0.120          C  
ATOM   1447  NZ  LYS A  93      10.173  11.137  33.502  1.00  0.120          N  
ATOM   1448  H   LYS A  93      12.692  10.326  39.753  1.00  0.100          H  
ATOM   1449  HA  LYS A  93      11.090  12.848  39.529  1.00  0.110          H  
ATOM   1450 1HB  LYS A  93      11.770  11.661  37.438  1.00  0.150          H  
ATOM   1451 2HB  LYS A  93      10.911  10.241  37.969  1.00  0.150          H  
ATOM   1452 1HG  LYS A  93       8.748  11.552  37.914  1.00  0.150          H  
ATOM   1453 2HG  LYS A  93       9.632  12.897  37.217  1.00  0.150          H  
ATOM   1454 1HD  LYS A  93       9.599  10.109  35.985  1.00  0.150          H  
ATOM   1455 2HD  LYS A  93       8.430  11.355  35.556  1.00  0.150          H  
ATOM   1456 1HE  LYS A  93      10.345  12.800  34.819  1.00  0.150          H  
ATOM   1457 2HE  LYS A  93      11.450  11.457  35.160  1.00  0.150          H  
ATOM   1458 1HZ  LYS A  93      10.835  11.510  32.842  1.00  0.150          H  
ATOM   1459 2HZ  LYS A  93      10.264  10.096  33.504  1.00  0.150          H  
ATOM   1460 3HZ  LYS A  93       9.243  11.368  33.200  1.00  0.150          H  
ATOM   1461  N   LYS A  94       9.125  12.144  40.827  1.00  0.060          N  
ATOM   1462  CA  LYS A  94       7.951  11.720  41.580  1.00  0.050          C  
ATOM   1463  C   LYS A  94       6.698  11.780  40.737  1.00  0.060          C  
ATOM   1464  O   LYS A  94       6.272  12.864  40.318  1.00  0.060          O  
ATOM   1465  CB  LYS A  94       7.682  12.583  42.807  1.00  0.070          C  
ATOM   1466  CG  LYS A  94       6.445  12.097  43.608  1.00  0.070          C  
ATOM   1467  CD  LYS A  94       6.110  12.969  44.804  1.00  0.070          C  
ATOM   1468  CE  LYS A  94       4.906  12.366  45.556  1.00  0.070          C  
ATOM   1469  NZ  LYS A  94       4.439  13.219  46.692  1.00  0.070          N  
ATOM   1470  H   LYS A  94       9.358  13.132  40.716  1.00  0.070          H  
ATOM   1471  HA  LYS A  94       8.087  10.685  41.898  1.00  0.060          H  
ATOM   1472 1HB  LYS A  94       8.548  12.581  43.455  1.00  0.090          H  
ATOM   1473 2HB  LYS A  94       7.507  13.591  42.501  1.00  0.090          H  
ATOM   1474 1HG  LYS A  94       5.566  12.104  42.965  1.00  0.090          H  
ATOM   1475 2HG  LYS A  94       6.605  11.069  43.939  1.00  0.090          H  
ATOM   1476 1HD  LYS A  94       6.966  13.029  45.480  1.00  0.090          H  
ATOM   1477 2HD  LYS A  94       5.864  13.976  44.469  1.00  0.090          H  
ATOM   1478 1HE  LYS A  94       4.080  12.209  44.864  1.00  0.090          H  
ATOM   1479 2HE  LYS A  94       5.212  11.402  45.953  1.00  0.090          H  
ATOM   1480 1HZ  LYS A  94       3.673  12.746  47.154  1.00  0.090          H  
ATOM   1481 2HZ  LYS A  94       5.203  13.388  47.359  1.00  0.090          H  
ATOM   1482 3HZ  LYS A  94       4.129  14.115  46.380  1.00  0.090          H  
ATOM   1483  N   LEU A  95       6.054  10.630  40.562  1.00  0.080          N  
ATOM   1484  CA  LEU A  95       4.824  10.551  39.796  1.00  0.090          C  
ATOM   1485  C   LEU A  95       3.695  10.430  40.801  1.00  0.110          C  
ATOM   1486  O   LEU A  95       3.561   9.422  41.512  1.00  0.200          O  
ATOM   1487  CB  LEU A  95       4.805   9.339  38.866  1.00  0.120          C  
ATOM   1488  CG  LEU A  95       5.700   9.385  37.602  1.00  0.120          C  
ATOM   1489  CD1 LEU A  95       7.145   8.955  37.961  1.00  0.120          C  
ATOM   1490  CD2 LEU A  95       5.106   8.462  36.542  1.00  0.120          C  
ATOM   1491  H   LEU A  95       6.458   9.766  40.936  1.00  0.100          H  
ATOM   1492  HA  LEU A  95       4.691  11.462  39.214  1.00  0.110          H  
ATOM   1493 1HB  LEU A  95       5.102   8.500  39.444  1.00  0.150          H  
ATOM   1494 2HB  LEU A  95       3.781   9.188  38.541  1.00  0.150          H  
ATOM   1495  HG  LEU A  95       5.735  10.409  37.218  1.00  0.150          H  
ATOM   1496 1HD1 LEU A  95       7.756   8.989  37.070  1.00  0.150          H  
ATOM   1497 2HD1 LEU A  95       7.576   9.609  38.703  1.00  0.150          H  
ATOM   1498 3HD1 LEU A  95       7.133   7.947  38.346  1.00  0.150          H  
ATOM   1499 1HD2 LEU A  95       5.723   8.494  35.641  1.00  0.150          H  
ATOM   1500 2HD2 LEU A  95       5.071   7.443  36.924  1.00  0.150          H  
ATOM   1501 3HD2 LEU A  95       4.093   8.797  36.298  1.00  0.150          H  
ATOM   1502  N   SER A  96       2.907  11.487  40.910  1.00  0.080          N  
ATOM   1503  CA  SER A  96       1.866  11.543  41.918  1.00  0.100          C  
ATOM   1504  C   SER A  96       0.556  10.952  41.448  1.00  0.110          C  
ATOM   1505  O   SER A  96      -0.105  11.492  40.549  1.00  0.110          O  
ATOM   1506  CB  SER A  96       1.663  12.980  42.345  1.00  0.130          C  
ATOM   1507  OG  SER A  96       0.600  13.092  43.240  1.00  0.130          O  
ATOM   1508  H   SER A  96       3.050  12.278  40.295  1.00  0.100          H  
ATOM   1509  HA  SER A  96       2.200  10.972  42.786  1.00  0.120          H  
ATOM   1510 1HB  SER A  96       2.577  13.352  42.808  1.00  0.160          H  
ATOM   1511 2HB  SER A  96       1.469  13.593  41.466  1.00  0.160          H  
ATOM   1512  HG  SER A  96       0.539  14.025  43.453  1.00  0.160          H  
ATOM   1513  N   ARG A  97       0.193   9.824  42.056  1.00  0.170          N  
ATOM   1514  CA  ARG A  97      -1.014   9.109  41.752  1.00  0.210          C  
ATOM   1515  C   ARG A  97      -1.187   8.876  40.288  1.00  0.210          C  
ATOM   1516  O   ARG A  97      -2.230   9.240  39.771  1.00  0.240          O  
ATOM   1517  CB  ARG A  97      -2.188   9.876  42.294  1.00  0.280          C  
ATOM   1518  CG  ARG A  97      -2.076  10.093  43.767  1.00  0.280          C  
ATOM   1519  CD  ARG A  97      -3.213  10.740  44.304  1.00  0.280          C  
ATOM   1520  NE  ARG A  97      -3.469  12.074  43.724  1.00  0.280          N  
ATOM   1521  CZ  ARG A  97      -2.888  13.246  44.089  1.00  0.280          C  
ATOM   1522  NH1 ARG A  97      -1.990  13.294  45.057  1.00  0.280          N  
ATOM   1523  NH2 ARG A  97      -3.246  14.357  43.459  1.00  0.280          N  
ATOM   1524  H   ARG A  97       0.770   9.425  42.795  1.00  0.200          H  
ATOM   1525  HA  ARG A  97      -0.990   8.149  42.252  1.00  0.250          H  
ATOM   1526 1HB  ARG A  97      -2.278  10.839  41.797  1.00  0.330          H  
ATOM   1527 2HB  ARG A  97      -3.103   9.316  42.108  1.00  0.330          H  
ATOM   1528 1HG  ARG A  97      -1.989   9.126  44.258  1.00  0.330          H  
ATOM   1529 2HG  ARG A  97      -1.193  10.690  43.988  1.00  0.330          H  
ATOM   1530 1HD  ARG A  97      -4.063  10.131  44.127  1.00  0.330          H  
ATOM   1531 2HD  ARG A  97      -3.055  10.832  45.363  1.00  0.330          H  
ATOM   1532  HE  ARG A  97      -4.151  12.116  42.981  1.00  0.330          H  
ATOM   1533 1HH1 ARG A  97      -1.716  12.447  45.531  1.00  0.330          H  
ATOM   1534 2HH1 ARG A  97      -1.572  14.191  45.330  1.00  0.330          H  
ATOM   1535 1HH2 ARG A  97      -3.932  14.316  42.719  1.00  0.330          H  
ATOM   1536 2HH2 ARG A  97      -2.832  15.244  43.705  1.00  0.330          H  
ATOM   1537  N   PRO A  98      -0.264   8.184  39.576  1.00  0.190          N  
ATOM   1538  CA  PRO A  98      -0.275   8.023  38.123  1.00  0.160          C  
ATOM   1539  C   PRO A  98      -1.351   7.085  37.589  1.00  0.530          C  
ATOM   1540  O   PRO A  98      -1.106   6.261  36.730  1.00  0.980          O  
ATOM   1541  CB  PRO A  98       1.104   7.414  37.872  1.00  0.240          C  
ATOM   1542  CG  PRO A  98       1.369   6.587  39.100  1.00  0.240          C  
ATOM   1543  CD  PRO A  98       0.816   7.435  40.253  1.00  0.240          C  
ATOM   1544  HA  PRO A  98      -0.368   9.011  37.667  1.00  0.190          H  
ATOM   1545 1HB  PRO A  98       1.087   6.823  36.954  1.00  0.290          H  
ATOM   1546 2HB  PRO A  98       1.838   8.208  37.724  1.00  0.290          H  
ATOM   1547 1HG  PRO A  98       0.872   5.608  39.009  1.00  0.290          H  
ATOM   1548 2HG  PRO A  98       2.436   6.391  39.175  1.00  0.290          H  
ATOM   1549 1HD  PRO A  98       0.428   6.798  41.055  1.00  0.290          H  
ATOM   1550 2HD  PRO A  98       1.597   8.112  40.606  1.00  0.290          H  
ATOM   1551  N   PHE A  99      -2.539   7.242  38.117  1.00  0.330          N  
ATOM   1552  CA  PHE A  99      -3.761   6.600  37.774  1.00  0.480          C  
ATOM   1553  C   PHE A  99      -4.814   7.656  38.044  1.00  0.510          C  
ATOM   1554  O   PHE A  99      -5.917   7.365  38.493  1.00  0.530          O  
ATOM   1555  CB  PHE A  99      -3.914   5.325  38.611  1.00  0.610          C  
ATOM   1556  CG  PHE A  99      -3.712   5.553  40.114  1.00  0.610          C  
ATOM   1557  CD1 PHE A  99      -4.759   5.881  40.961  1.00  0.610          C  
ATOM   1558  CD2 PHE A  99      -2.438   5.430  40.667  1.00  0.610          C  
ATOM   1559  CE1 PHE A  99      -4.540   6.083  42.315  1.00  0.610          C  
ATOM   1560  CE2 PHE A  99      -2.226   5.633  42.017  1.00  0.610          C  
ATOM   1561  CZ  PHE A  99      -3.277   5.959  42.839  1.00  0.610          C  
ATOM   1562  H   PHE A  99      -2.631   7.933  38.830  1.00  0.400          H  
ATOM   1563  HA  PHE A  99      -3.779   6.355  36.722  1.00  0.580          H  
ATOM   1564 1HB  PHE A  99      -4.899   4.891  38.459  1.00  0.730          H  
ATOM   1565 2HB  PHE A  99      -3.183   4.588  38.277  1.00  0.730          H  
ATOM   1566  HD1 PHE A  99      -5.763   5.980  40.549  1.00  0.730          H  
ATOM   1567  HD2 PHE A  99      -1.604   5.170  40.012  1.00  0.730          H  
ATOM   1568  HE1 PHE A  99      -5.369   6.338  42.970  1.00  0.730          H  
ATOM   1569  HE2 PHE A  99      -1.230   5.536  42.444  1.00  0.730          H  
ATOM   1570  HZ  PHE A  99      -3.110   6.113  43.909  1.00  0.730          H  
ATOM   1571  N   GLN A 100      -4.467   8.906  37.700  1.00  0.520          N  
ATOM   1572  CA  GLN A 100      -5.387  10.027  37.850  1.00  0.550          C  
ATOM   1573  C   GLN A 100      -6.432   9.887  36.772  1.00  0.720          C  
ATOM   1574  O   GLN A 100      -7.625  10.098  37.008  1.00  1.000          O  
ATOM   1575  CB  GLN A 100      -4.689  11.387  37.681  1.00  0.760          C  
ATOM   1576  CG  GLN A 100      -3.691  11.784  38.749  1.00  0.760          C  
ATOM   1577  CD  GLN A 100      -3.106  13.149  38.527  1.00  0.760          C  
ATOM   1578  OE1 GLN A 100      -3.758  14.003  37.917  1.00  0.760          O  
ATOM   1579  NE2 GLN A 100      -1.879  13.377  39.002  1.00  0.760          N  
ATOM   1580  H   GLN A 100      -3.530   9.056  37.355  1.00  0.620          H  
ATOM   1581  HA  GLN A 100      -5.866   9.977  38.824  1.00  0.660          H  
ATOM   1582 1HB  GLN A 100      -4.137  11.361  36.769  1.00  0.910          H  
ATOM   1583 2HB  GLN A 100      -5.438  12.174  37.592  1.00  0.910          H  
ATOM   1584 1HG  GLN A 100      -4.132  11.720  39.743  1.00  0.910          H  
ATOM   1585 2HG  GLN A 100      -2.864  11.124  38.662  1.00  0.910          H  
ATOM   1586 1HE2 GLN A 100      -1.459  14.272  38.875  1.00  0.910          H  
ATOM   1587 2HE2 GLN A 100      -1.349  12.645  39.507  1.00  0.910          H  
ATOM   1588  N   ASN A 101      -5.932   9.498  35.597  1.00  0.580          N  
ATOM   1589  CA  ASN A 101      -6.692   9.249  34.396  1.00  0.760          C  
ATOM   1590  C   ASN A 101      -5.860   8.309  33.511  1.00  0.500          C  
ATOM   1591  O   ASN A 101      -4.710   7.977  33.843  1.00  0.470          O  
ATOM   1592  CB  ASN A 101      -7.076  10.548  33.690  1.00  0.990          C  
ATOM   1593  CG  ASN A 101      -8.355  10.448  32.879  1.00  0.990          C  
ATOM   1594  OD1 ASN A 101      -8.618   9.413  32.257  1.00  0.990          O  
ATOM   1595  ND2 ASN A 101      -9.142  11.483  32.874  1.00  0.990          N  
ATOM   1596  H   ASN A 101      -4.939   9.346  35.565  1.00  0.700          H  
ATOM   1597  HA  ASN A 101      -7.616   8.755  34.667  1.00  0.910          H  
ATOM   1598 1HB  ASN A 101      -7.207  11.337  34.427  1.00  1.190          H  
ATOM   1599 2HB  ASN A 101      -6.279  10.841  33.018  1.00  1.190          H  
ATOM   1600 1HD2 ASN A 101      -9.997  11.441  32.351  1.00  1.190          H  
ATOM   1601 2HD2 ASN A 101      -8.910  12.301  33.397  1.00  1.190          H  
ATOM   1602  N   GLN A 102      -6.419   7.952  32.368  1.00  0.320          N  
ATOM   1603  CA  GLN A 102      -5.828   7.026  31.424  1.00  0.130          C  
ATOM   1604  C   GLN A 102      -4.553   7.497  30.746  1.00  0.190          C  
ATOM   1605  O   GLN A 102      -3.665   6.684  30.496  1.00  0.180          O  
ATOM   1606  CB  GLN A 102      -6.861   6.686  30.363  1.00  0.260          C  
ATOM   1607  CG  GLN A 102      -8.025   5.859  30.888  1.00  0.260          C  
ATOM   1608  CD  GLN A 102      -9.065   5.588  29.825  1.00  0.260          C  
ATOM   1609  OE1 GLN A 102      -9.462   6.486  29.036  1.00  0.260          O  
ATOM   1610  NE2 GLN A 102      -9.513   4.329  29.778  1.00  0.260          N  
ATOM   1611  H   GLN A 102      -7.346   8.311  32.175  1.00  0.380          H  
ATOM   1612  HA  GLN A 102      -5.590   6.111  31.969  1.00  0.160          H  
ATOM   1613 1HB  GLN A 102      -7.255   7.610  29.927  1.00  0.310          H  
ATOM   1614 2HB  GLN A 102      -6.380   6.122  29.572  1.00  0.310          H  
ATOM   1615 1HG  GLN A 102      -7.651   4.898  31.253  1.00  0.310          H  
ATOM   1616 2HG  GLN A 102      -8.506   6.398  31.702  1.00  0.310          H  
ATOM   1617 1HE2 GLN A 102     -10.204   4.039  29.062  1.00  0.310          H  
ATOM   1618 2HE2 GLN A 102      -9.157   3.611  30.433  1.00  0.310          H  
ATOM   1619  N   THR A 103      -4.434   8.789  30.430  1.00  0.300          N  
ATOM   1620  CA  THR A 103      -3.239   9.213  29.703  1.00  0.340          C  
ATOM   1621  C   THR A 103      -1.999   9.143  30.557  1.00  0.290          C  
ATOM   1622  O   THR A 103      -0.927   8.739  30.089  1.00  0.260          O  
ATOM   1623  CB  THR A 103      -3.350  10.658  29.223  1.00  0.460          C  
ATOM   1624  OG1 THR A 103      -3.550  11.512  30.366  1.00  0.460          O  
ATOM   1625  CG2 THR A 103      -4.487  10.799  28.285  1.00  0.460          C  
ATOM   1626  H   THR A 103      -5.157   9.454  30.666  1.00  0.360          H  
ATOM   1627  HA  THR A 103      -3.105   8.555  28.843  1.00  0.410          H  
ATOM   1628  HB  THR A 103      -2.425  10.943  28.722  1.00  0.550          H  
ATOM   1629  HG1 THR A 103      -3.378  12.427  30.112  1.00  0.550          H  
ATOM   1630 1HG2 THR A 103      -4.540  11.830  27.960  1.00  0.550          H  
ATOM   1631 2HG2 THR A 103      -4.341  10.151  27.418  1.00  0.550          H  
ATOM   1632 3HG2 THR A 103      -5.408  10.518  28.787  1.00  0.550          H  
ATOM   1633  N   HIS A 104      -2.146   9.530  31.816  1.00  0.300          N  
ATOM   1634  CA  HIS A 104      -1.042   9.527  32.748  1.00  0.310          C  
ATOM   1635  C   HIS A 104      -0.686   8.084  33.033  1.00  0.210          C  
ATOM   1636  O   HIS A 104       0.488   7.717  33.008  1.00  0.180          O  
ATOM   1637  CB  HIS A 104      -1.394  10.326  34.014  1.00  0.430          C  
ATOM   1638  CG  HIS A 104      -0.263  10.525  35.035  1.00  0.430          C  
ATOM   1639  ND1 HIS A 104      -0.331  11.488  36.040  1.00  0.430          N  
ATOM   1640  CD2 HIS A 104       0.934   9.905  35.203  1.00  0.430          C  
ATOM   1641  CE1 HIS A 104       0.773  11.426  36.768  1.00  0.430          C  
ATOM   1642  NE2 HIS A 104       1.541  10.487  36.274  1.00  0.430          N  
ATOM   1643  H   HIS A 104      -3.054   9.874  32.093  1.00  0.360          H  
ATOM   1644  HA  HIS A 104      -0.172   9.998  32.295  1.00  0.370          H  
ATOM   1645 1HB  HIS A 104      -1.734  11.312  33.710  1.00  0.520          H  
ATOM   1646 2HB  HIS A 104      -2.228   9.839  34.522  1.00  0.520          H  
ATOM   1647  HD1 HIS A 104      -0.788  12.374  35.932  1.00  0.520          H  
ATOM   1648  HD2 HIS A 104       1.451   9.114  34.693  1.00  0.520          H  
ATOM   1649  HE1 HIS A 104       0.921  12.095  37.619  1.00  0.520          H  
ATOM   1650  N   ALA A 105      -1.690   7.253  33.320  1.00  0.180          N  
ATOM   1651  CA  ALA A 105      -1.413   5.865  33.625  1.00  0.130          C  
ATOM   1652  C   ALA A 105      -0.741   5.138  32.477  1.00  0.060          C  
ATOM   1653  O   ALA A 105       0.156   4.317  32.690  1.00  0.070          O  
ATOM   1654  CB  ALA A 105      -2.682   5.172  33.969  1.00  0.200          C  
ATOM   1655  H   ALA A 105      -2.661   7.577  33.355  1.00  0.220          H  
ATOM   1656  HA  ALA A 105      -0.738   5.841  34.470  1.00  0.160          H  
ATOM   1657 1HB  ALA A 105      -2.423   4.177  34.228  1.00  0.240          H  
ATOM   1658 2HB  ALA A 105      -3.146   5.661  34.793  1.00  0.240          H  
ATOM   1659 3HB  ALA A 105      -3.352   5.186  33.110  1.00  0.240          H  
ATOM   1660  N   LYS A 106      -1.156   5.431  31.250  1.00  0.040          N  
ATOM   1661  CA  LYS A 106      -0.568   4.787  30.105  1.00  0.060          C  
ATOM   1662  C   LYS A 106       0.893   5.155  29.987  1.00  0.070          C  
ATOM   1663  O   LYS A 106       1.744   4.290  29.750  1.00  0.080          O  
ATOM   1664  CB  LYS A 106      -1.310   5.201  28.838  1.00  0.080          C  
ATOM   1665  CG  LYS A 106      -0.793   4.595  27.554  1.00  0.080          C  
ATOM   1666  CD  LYS A 106      -1.059   3.110  27.474  1.00  0.080          C  
ATOM   1667  CE  LYS A 106      -0.688   2.588  26.134  1.00  0.080          C  
ATOM   1668  NZ  LYS A 106       0.790   2.384  26.018  1.00  0.080          N  
ATOM   1669  H   LYS A 106      -1.935   6.078  31.100  1.00  0.050          H  
ATOM   1670  HA  LYS A 106      -0.631   3.718  30.244  1.00  0.070          H  
ATOM   1671 1HB  LYS A 106      -2.363   4.930  28.940  1.00  0.090          H  
ATOM   1672 2HB  LYS A 106      -1.271   6.287  28.737  1.00  0.090          H  
ATOM   1673 1HG  LYS A 106      -1.297   5.087  26.722  1.00  0.090          H  
ATOM   1674 2HG  LYS A 106       0.274   4.780  27.464  1.00  0.090          H  
ATOM   1675 1HD  LYS A 106      -0.444   2.584  28.204  1.00  0.090          H  
ATOM   1676 2HD  LYS A 106      -2.108   2.898  27.668  1.00  0.090          H  
ATOM   1677 1HE  LYS A 106      -1.211   1.683  25.933  1.00  0.090          H  
ATOM   1678 2HE  LYS A 106      -0.994   3.315  25.400  1.00  0.090          H  
ATOM   1679 1HZ  LYS A 106       1.008   2.064  25.084  1.00  0.090          H  
ATOM   1680 2HZ  LYS A 106       1.262   3.242  26.198  1.00  0.090          H  
ATOM   1681 3HZ  LYS A 106       1.139   1.660  26.698  1.00  0.090          H  
ATOM   1682  N   ARG A 107       1.199   6.440  30.134  1.00  0.120          N  
ATOM   1683  CA  ARG A 107       2.566   6.878  30.014  1.00  0.130          C  
ATOM   1684  C   ARG A 107       3.419   6.362  31.176  1.00  0.130          C  
ATOM   1685  O   ARG A 107       4.554   5.938  30.950  1.00  0.140          O  
ATOM   1686  CB  ARG A 107       2.585   8.385  29.884  1.00  0.180          C  
ATOM   1687  CG  ARG A 107       3.918   9.047  29.619  1.00  0.180          C  
ATOM   1688  CD  ARG A 107       3.667  10.428  29.160  1.00  0.180          C  
ATOM   1689  NE  ARG A 107       4.865  11.262  29.135  1.00  0.180          N  
ATOM   1690  CZ  ARG A 107       5.741  11.379  28.111  1.00  0.180          C  
ATOM   1691  NH1 ARG A 107       5.556  10.720  26.989  1.00  0.180          N  
ATOM   1692  NH2 ARG A 107       6.801  12.173  28.229  1.00  0.180          N  
ATOM   1693  H   ARG A 107       0.457   7.134  30.288  1.00  0.140          H  
ATOM   1694  HA  ARG A 107       2.971   6.468  29.091  1.00  0.160          H  
ATOM   1695 1HB  ARG A 107       1.906   8.677  29.085  1.00  0.210          H  
ATOM   1696 2HB  ARG A 107       2.188   8.816  30.808  1.00  0.210          H  
ATOM   1697 1HG  ARG A 107       4.508   9.084  30.539  1.00  0.210          H  
ATOM   1698 2HG  ARG A 107       4.464   8.502  28.849  1.00  0.210          H  
ATOM   1699 1HD  ARG A 107       3.249  10.398  28.157  1.00  0.210          H  
ATOM   1700 2HD  ARG A 107       2.945  10.872  29.808  1.00  0.210          H  
ATOM   1701  HE  ARG A 107       5.042  11.810  29.986  1.00  0.210          H  
ATOM   1702 1HH1 ARG A 107       4.764  10.112  26.866  1.00  0.210          H  
ATOM   1703 2HH1 ARG A 107       6.203  10.843  26.220  1.00  0.210          H  
ATOM   1704 1HH2 ARG A 107       6.972  12.694  29.075  1.00  0.210          H  
ATOM   1705 2HH2 ARG A 107       7.478  12.247  27.449  1.00  0.210          H  
ATOM   1706  N   ALA A 108       2.888   6.382  32.415  1.00  0.130          N  
ATOM   1707  CA  ALA A 108       3.641   5.895  33.567  1.00  0.120          C  
ATOM   1708  C   ALA A 108       3.966   4.421  33.404  1.00  0.120          C  
ATOM   1709  O   ALA A 108       5.083   3.986  33.700  1.00  0.100          O  
ATOM   1710  CB  ALA A 108       2.848   6.102  34.843  1.00  0.170          C  
ATOM   1711  H   ALA A 108       1.952   6.763  32.560  1.00  0.160          H  
ATOM   1712  HA  ALA A 108       4.578   6.449  33.624  1.00  0.140          H  
ATOM   1713 1HB  ALA A 108       3.420   5.748  35.697  1.00  0.210          H  
ATOM   1714 2HB  ALA A 108       2.635   7.155  34.960  1.00  0.210          H  
ATOM   1715 3HB  ALA A 108       1.912   5.550  34.775  1.00  0.210          H  
ATOM   1716  N   TYR A 109       2.992   3.640  32.933  1.00  0.130          N  
ATOM   1717  CA  TYR A 109       3.209   2.230  32.712  1.00  0.110          C  
ATOM   1718  C   TYR A 109       4.275   2.003  31.669  1.00  0.100          C  
ATOM   1719  O   TYR A 109       5.215   1.242  31.908  1.00  0.090          O  
ATOM   1720  CB  TYR A 109       1.924   1.540  32.318  1.00  0.160          C  
ATOM   1721  CG  TYR A 109       2.113   0.096  31.954  1.00  0.160          C  
ATOM   1722  CD1 TYR A 109       2.312  -0.845  32.930  1.00  0.160          C  
ATOM   1723  CD2 TYR A 109       2.071  -0.287  30.624  1.00  0.160          C  
ATOM   1724  CE1 TYR A 109       2.470  -2.167  32.574  1.00  0.160          C  
ATOM   1725  CE2 TYR A 109       2.226  -1.601  30.279  1.00  0.160          C  
ATOM   1726  CZ  TYR A 109       2.420  -2.541  31.249  1.00  0.160          C  
ATOM   1727  OH  TYR A 109       2.565  -3.869  30.910  1.00  0.160          O  
ATOM   1728  H   TYR A 109       2.062   4.024  32.737  1.00  0.160          H  
ATOM   1729  HA  TYR A 109       3.561   1.791  33.644  1.00  0.130          H  
ATOM   1730 1HB  TYR A 109       1.211   1.602  33.140  1.00  0.190          H  
ATOM   1731 2HB  TYR A 109       1.482   2.060  31.464  1.00  0.190          H  
ATOM   1732  HD1 TYR A 109       2.344  -0.553  33.981  1.00  0.190          H  
ATOM   1733  HD2 TYR A 109       1.913   0.461  29.841  1.00  0.190          H  
ATOM   1734  HE1 TYR A 109       2.623  -2.923  33.341  1.00  0.190          H  
ATOM   1735  HE2 TYR A 109       2.190  -1.891  29.235  1.00  0.190          H  
ATOM   1736  HH  TYR A 109       2.709  -4.389  31.709  1.00  0.190          H  
ATOM   1737  N   ARG A 110       4.136   2.661  30.508  1.00  0.100          N  
ATOM   1738  CA  ARG A 110       5.088   2.485  29.429  1.00  0.090          C  
ATOM   1739  C   ARG A 110       6.498   2.815  29.871  1.00  0.070          C  
ATOM   1740  O   ARG A 110       7.436   2.077  29.550  1.00  0.030          O  
ATOM   1741  CB  ARG A 110       4.759   3.355  28.245  1.00  0.130          C  
ATOM   1742  CG  ARG A 110       5.697   3.169  27.054  1.00  0.130          C  
ATOM   1743  CD  ARG A 110       5.258   3.980  25.943  1.00  0.130          C  
ATOM   1744  NE  ARG A 110       6.057   3.797  24.759  1.00  0.130          N  
ATOM   1745  CZ  ARG A 110       5.779   4.401  23.598  1.00  0.130          C  
ATOM   1746  NH1 ARG A 110       4.774   5.189  23.526  1.00  0.130          N  
ATOM   1747  NH2 ARG A 110       6.500   4.209  22.532  1.00  0.130          N  
ATOM   1748  H   ARG A 110       3.335   3.286  30.366  1.00  0.120          H  
ATOM   1749  HA  ARG A 110       5.037   1.452  29.099  1.00  0.110          H  
ATOM   1750 1HB  ARG A 110       3.742   3.138  27.917  1.00  0.160          H  
ATOM   1751 2HB  ARG A 110       4.788   4.404  28.547  1.00  0.160          H  
ATOM   1752 1HG  ARG A 110       6.708   3.483  27.318  1.00  0.160          H  
ATOM   1753 2HG  ARG A 110       5.707   2.119  26.745  1.00  0.160          H  
ATOM   1754 1HD  ARG A 110       4.227   3.717  25.705  1.00  0.160          H  
ATOM   1755 2HD  ARG A 110       5.312   5.032  26.233  1.00  0.160          H  
ATOM   1756  HE  ARG A 110       6.848   3.167  24.798  1.00  0.160          H  
ATOM   1757 1HH1 ARG A 110       4.216   5.375  24.337  1.00  0.160          H  
ATOM   1758 2HH1 ARG A 110       4.550   5.638  22.628  1.00  0.160          H  
ATOM   1759 1HH2 ARG A 110       7.299   3.617  22.563  1.00  0.160          H  
ATOM   1760 2HH2 ARG A 110       6.273   4.708  21.675  1.00  0.160          H  
ATOM   1761  N   GLU A 111       6.662   3.936  30.587  1.00  0.090          N  
ATOM   1762  CA  GLU A 111       7.970   4.319  31.069  1.00  0.090          C  
ATOM   1763  C   GLU A 111       8.499   3.242  32.008  1.00  0.080          C  
ATOM   1764  O   GLU A 111       9.627   2.788  31.852  1.00  0.090          O  
ATOM   1765  CB  GLU A 111       7.914   5.694  31.753  1.00  0.130          C  
ATOM   1766  CG  GLU A 111       9.264   6.249  32.248  1.00  0.130          C  
ATOM   1767  CD  GLU A 111       9.156   7.667  32.790  1.00  0.130          C  
ATOM   1768  OE1 GLU A 111       8.078   8.201  32.749  1.00  0.130          O  
ATOM   1769  OE2 GLU A 111      10.146   8.213  33.241  1.00  0.130          O  
ATOM   1770  H   GLU A 111       5.859   4.540  30.796  1.00  0.110          H  
ATOM   1771  HA  GLU A 111       8.646   4.390  30.220  1.00  0.110          H  
ATOM   1772 1HB  GLU A 111       7.483   6.419  31.063  1.00  0.150          H  
ATOM   1773 2HB  GLU A 111       7.241   5.635  32.614  1.00  0.150          H  
ATOM   1774 1HG  GLU A 111       9.653   5.597  33.031  1.00  0.150          H  
ATOM   1775 2HG  GLU A 111       9.958   6.241  31.420  1.00  0.150          H  
ATOM   1776  N   LEU A 112       7.687   2.747  32.949  1.00  0.080          N  
ATOM   1777  CA  LEU A 112       8.201   1.694  33.822  1.00  0.090          C  
ATOM   1778  C   LEU A 112       8.612   0.429  33.095  1.00  0.080          C  
ATOM   1779  O   LEU A 112       9.639  -0.159  33.426  1.00  0.090          O  
ATOM   1780  CB  LEU A 112       7.164   1.274  34.882  1.00  0.120          C  
ATOM   1781  CG  LEU A 112       6.892   2.201  36.074  1.00  0.120          C  
ATOM   1782  CD1 LEU A 112       5.647   1.734  36.796  1.00  0.120          C  
ATOM   1783  CD2 LEU A 112       8.065   2.095  37.064  1.00  0.120          C  
ATOM   1784  H   LEU A 112       6.740   3.121  33.083  1.00  0.100          H  
ATOM   1785  HA  LEU A 112       9.083   2.087  34.320  1.00  0.110          H  
ATOM   1786 1HB  LEU A 112       6.212   1.142  34.363  1.00  0.150          H  
ATOM   1787 2HB  LEU A 112       7.458   0.304  35.275  1.00  0.150          H  
ATOM   1788  HG  LEU A 112       6.752   3.231  35.734  1.00  0.150          H  
ATOM   1789 1HD1 LEU A 112       5.470   2.386  37.649  1.00  0.150          H  
ATOM   1790 2HD1 LEU A 112       4.796   1.782  36.113  1.00  0.150          H  
ATOM   1791 3HD1 LEU A 112       5.778   0.710  37.141  1.00  0.150          H  
ATOM   1792 1HD2 LEU A 112       7.856   2.714  37.926  1.00  0.150          H  
ATOM   1793 2HD2 LEU A 112       8.170   1.063  37.389  1.00  0.150          H  
ATOM   1794 3HD2 LEU A 112       8.991   2.418  36.595  1.00  0.150          H  
ATOM   1795  N   VAL A 113       7.862  -0.003  32.086  1.00  0.090          N  
ATOM   1796  CA  VAL A 113       8.278  -1.245  31.452  1.00  0.160          C  
ATOM   1797  C   VAL A 113       9.494  -1.065  30.541  1.00  0.120          C  
ATOM   1798  O   VAL A 113      10.380  -1.929  30.528  1.00  0.200          O  
ATOM   1799  CB  VAL A 113       7.112  -1.948  30.707  1.00  0.200          C  
ATOM   1800  CG1 VAL A 113       6.011  -2.260  31.680  1.00  0.200          C  
ATOM   1801  CG2 VAL A 113       6.540  -1.098  29.590  1.00  0.200          C  
ATOM   1802  H   VAL A 113       6.997   0.491  31.848  1.00  0.110          H  
ATOM   1803  HA  VAL A 113       8.573  -1.929  32.248  1.00  0.190          H  
ATOM   1804  HB  VAL A 113       7.477  -2.876  30.317  1.00  0.240          H  
ATOM   1805 1HG1 VAL A 113       5.218  -2.787  31.163  1.00  0.240          H  
ATOM   1806 2HG1 VAL A 113       6.398  -2.882  32.475  1.00  0.240          H  
ATOM   1807 3HG1 VAL A 113       5.617  -1.339  32.107  1.00  0.240          H  
ATOM   1808 1HG2 VAL A 113       5.719  -1.628  29.108  1.00  0.240          H  
ATOM   1809 2HG2 VAL A 113       6.172  -0.197  30.021  1.00  0.240          H  
ATOM   1810 3HG2 VAL A 113       7.285  -0.868  28.854  1.00  0.240          H  
ATOM   1811  N   LEU A 114       9.570   0.031  29.789  1.00  0.110          N  
ATOM   1812  CA  LEU A 114      10.720   0.213  28.925  1.00  0.100          C  
ATOM   1813  C   LEU A 114      11.960   0.739  29.604  1.00  0.100          C  
ATOM   1814  O   LEU A 114      13.067   0.400  29.202  1.00  0.120          O  
ATOM   1815  CB  LEU A 114      10.380   1.056  27.726  1.00  0.140          C  
ATOM   1816  CG  LEU A 114       9.529   0.453  26.707  1.00  0.140          C  
ATOM   1817  CD1 LEU A 114       9.147   1.539  25.710  1.00  0.140          C  
ATOM   1818  CD2 LEU A 114      10.344  -0.691  25.998  1.00  0.140          C  
ATOM   1819  H   LEU A 114       8.828   0.741  29.819  1.00  0.130          H  
ATOM   1820  HA  LEU A 114      10.989  -0.762  28.572  1.00  0.120          H  
ATOM   1821 1HB  LEU A 114       9.841   1.917  28.092  1.00  0.170          H  
ATOM   1822 2HB  LEU A 114      11.292   1.365  27.247  1.00  0.170          H  
ATOM   1823  HG  LEU A 114       8.629   0.065  27.155  1.00  0.170          H  
ATOM   1824 1HD1 LEU A 114       8.518   1.143  24.924  1.00  0.170          H  
ATOM   1825 2HD1 LEU A 114       8.610   2.323  26.231  1.00  0.170          H  
ATOM   1826 3HD1 LEU A 114      10.046   1.945  25.271  1.00  0.170          H  
ATOM   1827 1HD2 LEU A 114       9.780  -1.144  25.229  1.00  0.170          H  
ATOM   1828 2HD2 LEU A 114      11.230  -0.260  25.561  1.00  0.170          H  
ATOM   1829 3HD2 LEU A 114      10.629  -1.473  26.671  1.00  0.170          H  
ATOM   1830  N   MET A 115      11.840   1.512  30.674  1.00  0.060          N  
ATOM   1831  CA  MET A 115      13.044   1.997  31.344  1.00  0.060          C  
ATOM   1832  C   MET A 115      13.798   0.855  32.045  1.00  0.110          C  
ATOM   1833  O   MET A 115      14.916   1.048  32.546  1.00  0.430          O  
ATOM   1834  CB  MET A 115      12.752   3.089  32.348  1.00  0.080          C  
ATOM   1835  CG  MET A 115      12.292   4.421  31.850  1.00  0.080          C  
ATOM   1836  SD  MET A 115      13.529   5.254  30.856  1.00  0.080          S  
ATOM   1837  CE  MET A 115      12.653   6.701  30.265  1.00  0.080          C  
ATOM   1838  H   MET A 115      10.929   1.812  31.028  1.00  0.070          H  
ATOM   1839  HA  MET A 115      13.712   2.405  30.587  1.00  0.070          H  
ATOM   1840 1HB  MET A 115      12.026   2.732  33.066  1.00  0.100          H  
ATOM   1841 2HB  MET A 115      13.661   3.278  32.823  1.00  0.100          H  
ATOM   1842 1HG  MET A 115      11.401   4.316  31.292  1.00  0.100          H  
ATOM   1843 2HG  MET A 115      12.061   5.041  32.704  1.00  0.100          H  
ATOM   1844 1HE  MET A 115      13.303   7.280  29.622  1.00  0.100          H  
ATOM   1845 2HE  MET A 115      11.782   6.404  29.706  1.00  0.100          H  
ATOM   1846 3HE  MET A 115      12.340   7.316  31.109  1.00  0.100          H  
ATOM   1847  N   LYS A 116      13.129  -0.297  32.167  1.00  0.160          N  
ATOM   1848  CA  LYS A 116      13.661  -1.503  32.775  1.00  0.100          C  
ATOM   1849  C   LYS A 116      14.164  -2.458  31.691  1.00  0.070          C  
ATOM   1850  O   LYS A 116      15.241  -3.032  31.831  1.00  0.100          O  
ATOM   1851  CB  LYS A 116      12.585  -2.187  33.603  1.00  0.160          C  
ATOM   1852  CG  LYS A 116      12.187  -1.424  34.821  1.00  0.160          C  
ATOM   1853  CD  LYS A 116      11.094  -2.130  35.570  1.00  0.160          C  
ATOM   1854  CE  LYS A 116      10.664  -1.333  36.765  1.00  0.160          C  
ATOM   1855  NZ  LYS A 116       9.484  -1.913  37.397  1.00  0.160          N  
ATOM   1856  H   LYS A 116      12.211  -0.331  31.746  1.00  0.190          H  
ATOM   1857  HA  LYS A 116      14.500  -1.238  33.417  1.00  0.120          H  
ATOM   1858 1HB  LYS A 116      11.688  -2.313  32.990  1.00  0.200          H  
ATOM   1859 2HB  LYS A 116      12.915  -3.177  33.898  1.00  0.200          H  
ATOM   1860 1HG  LYS A 116      13.050  -1.286  35.465  1.00  0.200          H  
ATOM   1861 2HG  LYS A 116      11.830  -0.448  34.517  1.00  0.200          H  
ATOM   1862 1HD  LYS A 116      10.233  -2.284  34.916  1.00  0.200          H  
ATOM   1863 2HD  LYS A 116      11.456  -3.100  35.909  1.00  0.200          H  
ATOM   1864 1HE  LYS A 116      11.479  -1.313  37.490  1.00  0.200          H  
ATOM   1865 2HE  LYS A 116      10.434  -0.312  36.453  1.00  0.200          H  
ATOM   1866 1HZ  LYS A 116       9.218  -1.351  38.195  1.00  0.200          H  
ATOM   1867 2HZ  LYS A 116       8.732  -1.929  36.733  1.00  0.200          H  
ATOM   1868 3HZ  LYS A 116       9.663  -2.863  37.691  1.00  0.200          H  
ATOM   1869  N   CYS A 117      13.400  -2.589  30.588  1.00  0.080          N  
ATOM   1870  CA  CYS A 117      13.747  -3.481  29.482  1.00  0.070          C  
ATOM   1871  C   CYS A 117      14.832  -2.930  28.533  1.00  0.070          C  
ATOM   1872  O   CYS A 117      15.561  -3.699  27.899  1.00  0.060          O  
ATOM   1873  CB  CYS A 117      12.506  -3.738  28.632  1.00  0.100          C  
ATOM   1874  SG  CYS A 117      11.176  -4.659  29.456  1.00  0.100          S  
ATOM   1875  H   CYS A 117      12.501  -2.109  30.537  1.00  0.100          H  
ATOM   1876  HA  CYS A 117      14.096  -4.423  29.902  1.00  0.080          H  
ATOM   1877 1HB  CYS A 117      12.102  -2.792  28.300  1.00  0.120          H  
ATOM   1878 2HB  CYS A 117      12.801  -4.283  27.751  1.00  0.120          H  
ATOM   1879  HG  CYS A 117      10.751  -3.601  30.193  1.00  0.120          H  
ATOM   1880  N   VAL A 118      14.927  -1.602  28.404  1.00  0.070          N  
ATOM   1881  CA  VAL A 118      15.869  -0.984  27.477  1.00  0.050          C  
ATOM   1882  C   VAL A 118      17.211  -0.634  28.112  1.00  0.030          C  
ATOM   1883  O   VAL A 118      17.294   0.169  29.040  1.00  0.080          O  
ATOM   1884  CB  VAL A 118      15.244   0.303  26.880  1.00  0.080          C  
ATOM   1885  CG1 VAL A 118      16.215   1.001  25.948  1.00  0.080          C  
ATOM   1886  CG2 VAL A 118      13.965  -0.059  26.129  1.00  0.080          C  
ATOM   1887  H   VAL A 118      14.300  -0.989  28.929  1.00  0.080          H  
ATOM   1888  HA  VAL A 118      16.051  -1.684  26.665  1.00  0.060          H  
ATOM   1889  HB  VAL A 118      15.006   0.995  27.690  1.00  0.090          H  
ATOM   1890 1HG1 VAL A 118      15.741   1.881  25.556  1.00  0.090          H  
ATOM   1891 2HG1 VAL A 118      17.126   1.290  26.475  1.00  0.090          H  
ATOM   1892 3HG1 VAL A 118      16.466   0.328  25.138  1.00  0.090          H  
ATOM   1893 1HG2 VAL A 118      13.512   0.844  25.725  1.00  0.090          H  
ATOM   1894 2HG2 VAL A 118      14.194  -0.738  25.327  1.00  0.090          H  
ATOM   1895 3HG2 VAL A 118      13.271  -0.535  26.814  1.00  0.090          H  
ATOM   1896  N   ASN A 119      18.274  -1.193  27.546  1.00  0.050          N  
ATOM   1897  CA  ASN A 119      19.630  -0.965  28.018  1.00  0.010          C  
ATOM   1898  C   ASN A 119      20.455  -0.400  26.866  1.00  0.060          C  
ATOM   1899  O   ASN A 119      20.750  -1.116  25.911  1.00  0.190          O  
ATOM   1900  CB  ASN A 119      20.227  -2.263  28.546  1.00  0.030          C  
ATOM   1901  CG  ASN A 119      19.398  -2.833  29.675  1.00  0.030          C  
ATOM   1902  OD1 ASN A 119      19.200  -2.186  30.717  1.00  0.030          O  
ATOM   1903  ND2 ASN A 119      18.913  -4.034  29.485  1.00  0.030          N  
ATOM   1904  H   ASN A 119      18.120  -1.826  26.773  1.00  0.060          H  
ATOM   1905  HA  ASN A 119      19.614  -0.220  28.816  1.00  0.010          H  
ATOM   1906 1HB  ASN A 119      20.274  -3.004  27.742  1.00  0.040          H  
ATOM   1907 2HB  ASN A 119      21.244  -2.090  28.897  1.00  0.040          H  
ATOM   1908 1HD2 ASN A 119      18.326  -4.454  30.175  1.00  0.040          H  
ATOM   1909 2HD2 ASN A 119      19.125  -4.565  28.634  1.00  0.040          H  
ATOM   1910  N   HIS A 120      20.760   0.894  26.913  1.00  0.050          N  
ATOM   1911  CA  HIS A 120      21.493   1.523  25.817  1.00  0.060          C  
ATOM   1912  C   HIS A 120      22.122   2.839  26.249  1.00  0.060          C  
ATOM   1913  O   HIS A 120      21.545   3.588  27.035  1.00  0.080          O  
ATOM   1914  CB  HIS A 120      20.592   1.744  24.602  1.00  0.080          C  
ATOM   1915  CG  HIS A 120      21.338   2.117  23.339  1.00  0.080          C  
ATOM   1916  ND1 HIS A 120      21.729   3.406  23.053  1.00  0.080          N  
ATOM   1917  CD2 HIS A 120      21.775   1.351  22.303  1.00  0.080          C  
ATOM   1918  CE1 HIS A 120      22.357   3.416  21.872  1.00  0.080          C  
ATOM   1919  NE2 HIS A 120      22.396   2.186  21.408  1.00  0.080          N  
ATOM   1920  H   HIS A 120      20.483   1.445  27.716  1.00  0.060          H  
ATOM   1921  HA  HIS A 120      22.303   0.870  25.508  1.00  0.070          H  
ATOM   1922 1HB  HIS A 120      20.020   0.845  24.404  1.00  0.100          H  
ATOM   1923 2HB  HIS A 120      19.889   2.535  24.824  1.00  0.100          H  
ATOM   1924  HD2 HIS A 120      21.653   0.276  22.202  1.00  0.100          H  
ATOM   1925  HE1 HIS A 120      22.774   4.279  21.367  1.00  0.100          H  
ATOM   1926  HE2 HIS A 120      22.833   1.913  20.503  1.00  0.100          H  
ATOM   1927  N   LYS A 121      23.300   3.123  25.713  1.00  0.050          N  
ATOM   1928  CA  LYS A 121      24.055   4.341  25.977  1.00  0.050          C  
ATOM   1929  C   LYS A 121      23.312   5.649  25.749  1.00  0.060          C  
ATOM   1930  O   LYS A 121      23.617   6.639  26.408  1.00  0.060          O  
ATOM   1931  CB  LYS A 121      25.330   4.344  25.146  1.00  0.070          C  
ATOM   1932  CG  LYS A 121      26.237   5.552  25.368  1.00  0.070          C  
ATOM   1933  CD  LYS A 121      27.513   5.377  24.600  1.00  0.070          C  
ATOM   1934  CE  LYS A 121      28.423   6.583  24.688  1.00  0.070          C  
ATOM   1935  NZ  LYS A 121      29.679   6.341  23.918  1.00  0.070          N  
ATOM   1936  H   LYS A 121      23.715   2.449  25.085  1.00  0.060          H  
ATOM   1937  HA  LYS A 121      24.342   4.321  27.028  1.00  0.060          H  
ATOM   1938 1HB  LYS A 121      25.904   3.445  25.357  1.00  0.080          H  
ATOM   1939 2HB  LYS A 121      25.065   4.325  24.083  1.00  0.080          H  
ATOM   1940 1HG  LYS A 121      25.747   6.460  25.005  1.00  0.080          H  
ATOM   1941 2HG  LYS A 121      26.454   5.671  26.429  1.00  0.080          H  
ATOM   1942 1HD  LYS A 121      28.047   4.500  24.965  1.00  0.080          H  
ATOM   1943 2HD  LYS A 121      27.263   5.212  23.560  1.00  0.080          H  
ATOM   1944 1HE  LYS A 121      27.911   7.448  24.265  1.00  0.080          H  
ATOM   1945 2HE  LYS A 121      28.672   6.790  25.728  1.00  0.080          H  
ATOM   1946 1HZ  LYS A 121      30.293   7.137  23.953  1.00  0.080          H  
ATOM   1947 2HZ  LYS A 121      30.156   5.542  24.296  1.00  0.080          H  
ATOM   1948 3HZ  LYS A 121      29.423   6.137  22.934  1.00  0.080          H  
ATOM   1949  N   ASN A 122      22.400   5.703  24.778  1.00  0.070          N  
ATOM   1950  CA  ASN A 122      21.735   6.961  24.497  1.00  0.070          C  
ATOM   1951  C   ASN A 122      20.310   7.033  25.052  1.00  0.060          C  
ATOM   1952  O   ASN A 122      19.528   7.895  24.642  1.00  0.060          O  
ATOM   1953  CB  ASN A 122      21.762   7.207  23.008  1.00  0.100          C  
ATOM   1954  CG  ASN A 122      23.180   7.350  22.533  1.00  0.100          C  
ATOM   1955  OD1 ASN A 122      23.630   6.594  21.669  1.00  0.100          O  
ATOM   1956  ND2 ASN A 122      23.912   8.269  23.090  1.00  0.100          N  
ATOM   1957  H   ASN A 122      22.171   4.882  24.209  1.00  0.080          H  
ATOM   1958  HA  ASN A 122      22.299   7.759  24.975  1.00  0.080          H  
ATOM   1959 1HB  ASN A 122      21.287   6.378  22.486  1.00  0.120          H  
ATOM   1960 2HB  ASN A 122      21.213   8.120  22.767  1.00  0.120          H  
ATOM   1961 1HD2 ASN A 122      24.871   8.365  22.813  1.00  0.120          H  
ATOM   1962 2HD2 ASN A 122      23.521   8.897  23.795  1.00  0.120          H  
ATOM   1963  N   ILE A 123      19.951   6.132  25.955  1.00  0.050          N  
ATOM   1964  CA  ILE A 123      18.618   6.154  26.538  1.00  0.050          C  
ATOM   1965  C   ILE A 123      18.767   6.218  28.057  1.00  0.050          C  
ATOM   1966  O   ILE A 123      19.557   5.477  28.637  1.00  0.060          O  
ATOM   1967  CB  ILE A 123      17.799   4.936  26.052  1.00  0.070          C  
ATOM   1968  CG1 ILE A 123      17.728   4.986  24.463  1.00  0.070          C  
ATOM   1969  CG2 ILE A 123      16.387   4.966  26.674  1.00  0.070          C  
ATOM   1970  CD1 ILE A 123      17.153   3.788  23.791  1.00  0.070          C  
ATOM   1971  H   ILE A 123      20.617   5.413  26.270  1.00  0.060          H  
ATOM   1972  HA  ILE A 123      18.095   7.055  26.224  1.00  0.060          H  
ATOM   1973  HB  ILE A 123      18.311   4.014  26.339  1.00  0.080          H  
ATOM   1974 1HG1 ILE A 123      17.156   5.866  24.165  1.00  0.080          H  
ATOM   1975 2HG1 ILE A 123      18.732   5.077  24.075  1.00  0.080          H  
ATOM   1976 1HG2 ILE A 123      15.831   4.124  26.338  1.00  0.080          H  
ATOM   1977 2HG2 ILE A 123      16.457   4.921  27.756  1.00  0.080          H  
ATOM   1978 3HG2 ILE A 123      15.869   5.888  26.385  1.00  0.080          H  
ATOM   1979 1HD1 ILE A 123      17.188   3.937  22.710  1.00  0.080          H  
ATOM   1980 2HD1 ILE A 123      17.734   2.917  24.050  1.00  0.080          H  
ATOM   1981 3HD1 ILE A 123      16.133   3.646  24.095  1.00  0.080          H  
ATOM   1982  N   ILE A 124      18.074   7.141  28.701  1.00  0.050          N  
ATOM   1983  CA  ILE A 124      18.187   7.244  30.149  1.00  0.050          C  
ATOM   1984  C   ILE A 124      17.644   5.940  30.705  1.00  0.070          C  
ATOM   1985  O   ILE A 124      16.675   5.414  30.166  1.00  0.090          O  
ATOM   1986  CB  ILE A 124      17.387   8.446  30.702  1.00  0.070          C  
ATOM   1987  CG1 ILE A 124      17.844   8.847  32.123  1.00  0.070          C  
ATOM   1988  CG2 ILE A 124      15.905   8.094  30.773  1.00  0.070          C  
ATOM   1989  CD1 ILE A 124      19.187   9.580  32.193  1.00  0.070          C  
ATOM   1990  H   ILE A 124      17.430   7.749  28.185  1.00  0.060          H  
ATOM   1991  HA  ILE A 124      19.227   7.326  30.430  1.00  0.060          H  
ATOM   1992  HB  ILE A 124      17.529   9.297  30.037  1.00  0.080          H  
ATOM   1993 1HG1 ILE A 124      17.091   9.500  32.553  1.00  0.080          H  
ATOM   1994 2HG1 ILE A 124      17.911   7.953  32.731  1.00  0.080          H  
ATOM   1995 1HG2 ILE A 124      15.338   8.941  31.140  1.00  0.080          H  
ATOM   1996 2HG2 ILE A 124      15.559   7.826  29.778  1.00  0.080          H  
ATOM   1997 3HG2 ILE A 124      15.737   7.265  31.448  1.00  0.080          H  
ATOM   1998 1HD1 ILE A 124      19.411   9.826  33.236  1.00  0.080          H  
ATOM   1999 2HD1 ILE A 124      19.980   8.961  31.805  1.00  0.080          H  
ATOM   2000 3HD1 ILE A 124      19.132  10.500  31.611  1.00  0.080          H  
ATOM   2001  N   SER A 125      18.241   5.395  31.753  1.00  0.090          N  
ATOM   2002  CA  SER A 125      17.708   4.153  32.284  1.00  0.120          C  
ATOM   2003  C   SER A 125      17.601   4.210  33.786  1.00  0.140          C  
ATOM   2004  O   SER A 125      18.258   5.021  34.446  1.00  0.130          O  
ATOM   2005  CB  SER A 125      18.573   2.981  31.867  1.00  0.160          C  
ATOM   2006  OG  SER A 125      19.863   3.080  32.413  1.00  0.160          O  
ATOM   2007  H   SER A 125      19.054   5.814  32.177  1.00  0.110          H  
ATOM   2008  HA  SER A 125      16.704   3.997  31.886  1.00  0.140          H  
ATOM   2009 1HB  SER A 125      18.106   2.050  32.194  1.00  0.190          H  
ATOM   2010 2HB  SER A 125      18.636   2.949  30.775  1.00  0.190          H  
ATOM   2011  HG  SER A 125      20.334   2.302  32.106  1.00  0.190          H  
ATOM   2012  N   LEU A 126      16.754   3.348  34.336  1.00  0.150          N  
ATOM   2013  CA  LEU A 126      16.560   3.301  35.782  1.00  0.140          C  
ATOM   2014  C   LEU A 126      17.678   2.688  36.592  1.00  0.150          C  
ATOM   2015  O   LEU A 126      18.243   1.650  36.244  1.00  0.160          O  
ATOM   2016  CB  LEU A 126      15.272   2.535  36.088  1.00  0.200          C  
ATOM   2017  CG  LEU A 126      13.991   3.225  35.689  1.00  0.200          C  
ATOM   2018  CD1 LEU A 126      12.866   2.225  35.686  1.00  0.200          C  
ATOM   2019  CD2 LEU A 126      13.650   4.307  36.666  1.00  0.200          C  
ATOM   2020  H   LEU A 126      16.242   2.687  33.735  1.00  0.180          H  
ATOM   2021  HA  LEU A 126      16.454   4.325  36.128  1.00  0.170          H  
ATOM   2022 1HB  LEU A 126      15.310   1.576  35.567  1.00  0.240          H  
ATOM   2023 2HB  LEU A 126      15.232   2.339  37.164  1.00  0.240          H  
ATOM   2024  HG  LEU A 126      14.113   3.669  34.758  1.00  0.240          H  
ATOM   2025 1HD1 LEU A 126      11.929   2.711  35.414  1.00  0.240          H  
ATOM   2026 2HD1 LEU A 126      13.096   1.446  34.965  1.00  0.240          H  
ATOM   2027 3HD1 LEU A 126      12.773   1.791  36.639  1.00  0.240          H  
ATOM   2028 1HD2 LEU A 126      12.730   4.754  36.329  1.00  0.240          H  
ATOM   2029 2HD2 LEU A 126      13.512   3.889  37.662  1.00  0.240          H  
ATOM   2030 3HD2 LEU A 126      14.426   5.060  36.709  1.00  0.240          H  
ATOM   2031  N   LEU A 127      17.908   3.319  37.733  1.00  0.160          N  
ATOM   2032  CA  LEU A 127      18.806   2.873  38.778  1.00  0.170          C  
ATOM   2033  C   LEU A 127      17.962   2.244  39.880  1.00  0.180          C  
ATOM   2034  O   LEU A 127      18.366   1.274  40.518  1.00  0.190          O  
ATOM   2035  CB  LEU A 127      19.574   4.070  39.342  1.00  0.230          C  
ATOM   2036  CG  LEU A 127      20.472   4.844  38.355  1.00  0.230          C  
ATOM   2037  CD1 LEU A 127      21.007   6.043  39.049  1.00  0.230          C  
ATOM   2038  CD2 LEU A 127      21.626   3.976  37.876  1.00  0.230          C  
ATOM   2039  H   LEU A 127      17.405   4.185  37.885  1.00  0.190          H  
ATOM   2040  HA  LEU A 127      19.481   2.118  38.384  1.00  0.200          H  
ATOM   2041 1HB  LEU A 127      18.850   4.773  39.746  1.00  0.280          H  
ATOM   2042 2HB  LEU A 127      20.195   3.723  40.160  1.00  0.280          H  
ATOM   2043  HG  LEU A 127      19.881   5.167  37.497  1.00  0.280          H  
ATOM   2044 1HD1 LEU A 127      21.635   6.599  38.371  1.00  0.280          H  
ATOM   2045 2HD1 LEU A 127      20.182   6.670  39.374  1.00  0.280          H  
ATOM   2046 3HD1 LEU A 127      21.592   5.732  39.911  1.00  0.280          H  
ATOM   2047 1HD2 LEU A 127      22.247   4.552  37.190  1.00  0.280          H  
ATOM   2048 2HD2 LEU A 127      22.226   3.656  38.727  1.00  0.280          H  
ATOM   2049 3HD2 LEU A 127      21.243   3.101  37.355  1.00  0.280          H  
ATOM   2050  N   ASN A 128      16.773   2.820  40.096  1.00  0.170          N  
ATOM   2051  CA  ASN A 128      15.853   2.353  41.139  1.00  0.180          C  
ATOM   2052  C   ASN A 128      14.403   2.761  40.878  1.00  0.150          C  
ATOM   2053  O   ASN A 128      14.131   3.760  40.206  1.00  0.120          O  
ATOM   2054  CB  ASN A 128      16.291   2.858  42.508  1.00  0.250          C  
ATOM   2055  CG  ASN A 128      15.652   2.144  43.665  1.00  0.250          C  
ATOM   2056  OD1 ASN A 128      14.912   1.158  43.504  1.00  0.250          O  
ATOM   2057  ND2 ASN A 128      15.924   2.648  44.835  1.00  0.250          N  
ATOM   2058  H   ASN A 128      16.537   3.630  39.525  1.00  0.200          H  
ATOM   2059  HA  ASN A 128      15.880   1.261  41.151  1.00  0.220          H  
ATOM   2060 1HB  ASN A 128      17.375   2.781  42.601  1.00  0.300          H  
ATOM   2061 2HB  ASN A 128      16.037   3.893  42.608  1.00  0.300          H  
ATOM   2062 1HD2 ASN A 128      15.536   2.240  45.664  1.00  0.300          H  
ATOM   2063 2HD2 ASN A 128      16.520   3.463  44.886  1.00  0.300          H  
ATOM   2064  N   VAL A 129      13.487   1.972  41.435  1.00  0.190          N  
ATOM   2065  CA  VAL A 129      12.049   2.236  41.433  1.00  0.200          C  
ATOM   2066  C   VAL A 129      11.473   1.972  42.814  1.00  0.200          C  
ATOM   2067  O   VAL A 129      11.710   0.905  43.383  1.00  0.270          O  
ATOM   2068  CB  VAL A 129      11.308   1.353  40.406  1.00  0.280          C  
ATOM   2069  CG1 VAL A 129       9.809   1.631  40.442  1.00  0.280          C  
ATOM   2070  CG2 VAL A 129      11.821   1.629  39.060  1.00  0.280          C  
ATOM   2071  H   VAL A 129      13.844   1.192  41.986  1.00  0.230          H  
ATOM   2072  HA  VAL A 129      11.883   3.284  41.183  1.00  0.240          H  
ATOM   2073  HB  VAL A 129      11.457   0.303  40.655  1.00  0.330          H  
ATOM   2074 1HG1 VAL A 129       9.306   1.002  39.719  1.00  0.330          H  
ATOM   2075 2HG1 VAL A 129       9.436   1.410  41.418  1.00  0.330          H  
ATOM   2076 3HG1 VAL A 129       9.623   2.677  40.205  1.00  0.330          H  
ATOM   2077 1HG2 VAL A 129      11.298   1.017  38.348  1.00  0.330          H  
ATOM   2078 2HG2 VAL A 129      11.661   2.678  38.827  1.00  0.330          H  
ATOM   2079 3HG2 VAL A 129      12.880   1.405  39.013  1.00  0.330          H  
ATOM   2080  N   PHE A 130      10.699   2.902  43.356  1.00  0.180          N  
ATOM   2081  CA  PHE A 130      10.100   2.603  44.649  1.00  0.290          C  
ATOM   2082  C   PHE A 130       8.818   3.355  44.964  1.00  0.230          C  
ATOM   2083  O   PHE A 130       8.497   4.390  44.375  1.00  0.180          O  
ATOM   2084  CB  PHE A 130      11.110   2.836  45.782  1.00  0.360          C  
ATOM   2085  CG  PHE A 130      11.561   4.248  45.941  1.00  0.360          C  
ATOM   2086  CD1 PHE A 130      10.882   5.096  46.798  1.00  0.360          C  
ATOM   2087  CD2 PHE A 130      12.667   4.737  45.250  1.00  0.360          C  
ATOM   2088  CE1 PHE A 130      11.279   6.386  46.958  1.00  0.360          C  
ATOM   2089  CE2 PHE A 130      13.069   6.042  45.420  1.00  0.360          C  
ATOM   2090  CZ  PHE A 130      12.381   6.868  46.271  1.00  0.360          C  
ATOM   2091  H   PHE A 130      10.554   3.791  42.865  1.00  0.220          H  
ATOM   2092  HA  PHE A 130       9.852   1.540  44.654  1.00  0.350          H  
ATOM   2093 1HB  PHE A 130      10.672   2.516  46.727  1.00  0.430          H  
ATOM   2094 2HB  PHE A 130      11.992   2.217  45.615  1.00  0.430          H  
ATOM   2095  HD1 PHE A 130      10.015   4.729  47.347  1.00  0.430          H  
ATOM   2096  HD2 PHE A 130      13.211   4.075  44.571  1.00  0.430          H  
ATOM   2097  HE1 PHE A 130      10.708   7.030  47.625  1.00  0.430          H  
ATOM   2098  HE2 PHE A 130      13.927   6.423  44.883  1.00  0.430          H  
ATOM   2099  HZ  PHE A 130      12.696   7.896  46.391  1.00  0.430          H  
ATOM   2100  N   THR A 131       8.102   2.836  45.956  1.00  0.250          N  
ATOM   2101  CA  THR A 131       6.943   3.514  46.508  1.00  0.250          C  
ATOM   2102  C   THR A 131       7.031   3.417  48.033  1.00  0.280          C  
ATOM   2103  O   THR A 131       7.392   2.358  48.542  1.00  0.380          O  
ATOM   2104  CB  THR A 131       5.609   2.902  46.042  1.00  0.350          C  
ATOM   2105  OG1 THR A 131       4.546   3.639  46.658  1.00  0.350          O  
ATOM   2106  CG2 THR A 131       5.476   1.419  46.416  1.00  0.350          C  
ATOM   2107  H   THR A 131       8.397   1.959  46.367  1.00  0.300          H  
ATOM   2108  HA  THR A 131       6.948   4.536  46.154  1.00  0.300          H  
ATOM   2109  HB  THR A 131       5.538   3.011  44.968  1.00  0.420          H  
ATOM   2110  HG1 THR A 131       4.398   4.477  46.117  1.00  0.420          H  
ATOM   2111 1HG2 THR A 131       4.517   1.048  46.060  1.00  0.420          H  
ATOM   2112 2HG2 THR A 131       6.276   0.851  45.952  1.00  0.420          H  
ATOM   2113 3HG2 THR A 131       5.518   1.286  47.489  1.00  0.420          H  
ATOM   2114  N   PRO A 132       6.805   4.497  48.791  1.00  0.170          N  
ATOM   2115  CA  PRO A 132       6.677   4.540  50.237  1.00  0.180          C  
ATOM   2116  C   PRO A 132       5.495   3.735  50.758  1.00  0.340          C  
ATOM   2117  O   PRO A 132       5.412   3.446  51.952  1.00  0.350          O  
ATOM   2118  CB  PRO A 132       6.456   6.012  50.518  1.00  0.270          C  
ATOM   2119  CG  PRO A 132       7.027   6.713  49.349  1.00  0.270          C  
ATOM   2120  CD  PRO A 132       6.798   5.803  48.182  1.00  0.270          C  
ATOM   2121  HA  PRO A 132       7.616   4.190  50.691  1.00  0.220          H  
ATOM   2122 1HB  PRO A 132       5.394   6.187  50.629  1.00  0.320          H  
ATOM   2123 2HB  PRO A 132       6.929   6.285  51.461  1.00  0.320          H  
ATOM   2124 1HG  PRO A 132       6.493   7.663  49.205  1.00  0.320          H  
ATOM   2125 2HG  PRO A 132       8.090   6.958  49.508  1.00  0.320          H  
ATOM   2126 1HD  PRO A 132       5.834   5.992  47.704  1.00  0.320          H  
ATOM   2127 2HD  PRO A 132       7.652   5.945  47.512  1.00  0.320          H  
ATOM   2128  N   GLN A 133       4.528   3.428  49.886  1.00  0.480          N  
ATOM   2129  CA  GLN A 133       3.368   2.719  50.370  1.00  0.590          C  
ATOM   2130  C   GLN A 133       3.592   1.223  50.453  1.00  0.610          C  
ATOM   2131  O   GLN A 133       4.352   0.651  49.680  1.00  0.630          O  
ATOM   2132  CB  GLN A 133       2.159   3.073  49.544  1.00  0.780          C  
ATOM   2133  CG  GLN A 133       1.778   4.559  49.667  1.00  0.780          C  
ATOM   2134  CD  GLN A 133       2.389   5.471  48.587  1.00  0.780          C  
ATOM   2135  OE1 GLN A 133       2.357   5.087  47.403  1.00  0.780          O  
ATOM   2136  NE2 GLN A 133       2.889   6.632  48.968  1.00  0.780          N  
ATOM   2137  H   GLN A 133       4.599   3.654  48.890  1.00  0.580          H  
ATOM   2138  HA  GLN A 133       3.180   3.050  51.355  1.00  0.710          H  
ATOM   2139 1HB  GLN A 133       2.375   2.845  48.504  1.00  0.940          H  
ATOM   2140 2HB  GLN A 133       1.307   2.468  49.853  1.00  0.940          H  
ATOM   2141 1HG  GLN A 133       0.700   4.660  49.631  1.00  0.940          H  
ATOM   2142 2HG  GLN A 133       2.142   4.921  50.626  1.00  0.940          H  
ATOM   2143 1HE2 GLN A 133       3.280   7.322  48.301  1.00  0.940          H  
ATOM   2144 2HE2 GLN A 133       2.905   6.882  49.942  1.00  0.940          H  
ATOM   2145  N   LYS A 134       2.908   0.564  51.395  1.00  0.630          N  
ATOM   2146  CA  LYS A 134       3.113  -0.871  51.579  1.00  0.610          C  
ATOM   2147  C   LYS A 134       2.111  -1.802  50.882  1.00  0.460          C  
ATOM   2148  O   LYS A 134       2.336  -3.011  50.828  1.00  0.400          O  
ATOM   2149  CB  LYS A 134       3.119  -1.165  53.079  1.00  0.860          C  
ATOM   2150  CG  LYS A 134       4.169  -0.341  53.886  1.00  0.860          C  
ATOM   2151  CD  LYS A 134       5.637  -0.634  53.531  1.00  0.860          C  
ATOM   2152  CE  LYS A 134       6.554   0.225  54.410  1.00  0.860          C  
ATOM   2153  NZ  LYS A 134       8.005  -0.032  54.189  1.00  0.860          N  
ATOM   2154  H   LYS A 134       2.282   1.062  52.030  1.00  0.760          H  
ATOM   2155  HA  LYS A 134       4.092  -1.120  51.173  1.00  0.730          H  
ATOM   2156 1HB  LYS A 134       2.134  -0.954  53.492  1.00  1.030          H  
ATOM   2157 2HB  LYS A 134       3.323  -2.222  53.241  1.00  1.030          H  
ATOM   2158 1HG  LYS A 134       3.986   0.725  53.727  1.00  1.030          H  
ATOM   2159 2HG  LYS A 134       4.031  -0.548  54.945  1.00  1.030          H  
ATOM   2160 1HD  LYS A 134       5.862  -1.689  53.685  1.00  1.030          H  
ATOM   2161 2HD  LYS A 134       5.831  -0.376  52.488  1.00  1.030          H  
ATOM   2162 1HE  LYS A 134       6.349   1.275  54.186  1.00  1.030          H  
ATOM   2163 2HE  LYS A 134       6.320   0.040  55.459  1.00  1.030          H  
ATOM   2164 1HZ  LYS A 134       8.515   0.599  54.808  1.00  1.030          H  
ATOM   2165 2HZ  LYS A 134       8.237  -0.987  54.419  1.00  1.030          H  
ATOM   2166 3HZ  LYS A 134       8.265   0.152  53.233  1.00  1.030          H  
ATOM   2167  N   SER A 135       1.011  -1.270  50.364  1.00  0.430          N  
ATOM   2168  CA  SER A 135      -0.007  -2.125  49.747  1.00  0.240          C  
ATOM   2169  C   SER A 135      -0.802  -1.431  48.640  1.00  0.260          C  
ATOM   2170  O   SER A 135      -0.850  -0.199  48.557  1.00  0.270          O  
ATOM   2171  CB  SER A 135      -0.947  -2.663  50.807  1.00  0.410          C  
ATOM   2172  OG  SER A 135      -1.689  -1.642  51.398  1.00  0.410          O  
ATOM   2173  H   SER A 135       0.859  -0.279  50.434  1.00  0.520          H  
ATOM   2174  HA  SER A 135       0.494  -2.984  49.313  1.00  0.290          H  
ATOM   2175 1HB  SER A 135      -1.621  -3.387  50.356  1.00  0.490          H  
ATOM   2176 2HB  SER A 135      -0.372  -3.187  51.569  1.00  0.490          H  
ATOM   2177  HG  SER A 135      -2.315  -2.082  51.985  1.00  0.490          H  
ATOM   2178  N   LEU A 136      -1.481  -2.232  47.808  1.00  0.310          N  
ATOM   2179  CA  LEU A 136      -2.310  -1.717  46.715  1.00  0.290          C  
ATOM   2180  C   LEU A 136      -3.408  -0.789  47.233  1.00  0.290          C  
ATOM   2181  O   LEU A 136      -3.780   0.185  46.574  1.00  0.280          O  
ATOM   2182  CB  LEU A 136      -2.934  -2.879  45.921  1.00  0.410          C  
ATOM   2183  CG  LEU A 136      -3.774  -2.502  44.651  1.00  0.410          C  
ATOM   2184  CD1 LEU A 136      -2.905  -1.771  43.618  1.00  0.410          C  
ATOM   2185  CD2 LEU A 136      -4.341  -3.770  44.029  1.00  0.410          C  
ATOM   2186  H   LEU A 136      -1.409  -3.233  47.938  1.00  0.370          H  
ATOM   2187  HA  LEU A 136      -1.659  -1.148  46.057  1.00  0.350          H  
ATOM   2188 1HB  LEU A 136      -2.140  -3.546  45.606  1.00  0.500          H  
ATOM   2189 2HB  LEU A 136      -3.594  -3.431  46.597  1.00  0.500          H  
ATOM   2190  HG  LEU A 136      -4.587  -1.843  44.945  1.00  0.500          H  
ATOM   2191 1HD1 LEU A 136      -3.520  -1.518  42.758  1.00  0.500          H  
ATOM   2192 2HD1 LEU A 136      -2.485  -0.860  44.027  1.00  0.500          H  
ATOM   2193 3HD1 LEU A 136      -2.113  -2.424  43.314  1.00  0.500          H  
ATOM   2194 1HD2 LEU A 136      -4.939  -3.516  43.148  1.00  0.500          H  
ATOM   2195 2HD2 LEU A 136      -3.525  -4.429  43.728  1.00  0.500          H  
ATOM   2196 3HD2 LEU A 136      -4.971  -4.283  44.755  1.00  0.500          H  
ATOM   2197  N   GLU A 137      -3.943  -1.103  48.408  1.00  0.350          N  
ATOM   2198  CA  GLU A 137      -4.984  -0.323  49.061  1.00  0.410          C  
ATOM   2199  C   GLU A 137      -4.507   1.067  49.511  1.00  0.340          C  
ATOM   2200  O   GLU A 137      -5.322   1.946  49.792  1.00  0.340          O  
ATOM   2201  CB  GLU A 137      -5.521  -1.107  50.265  1.00  0.550          C  
ATOM   2202  CG  GLU A 137      -6.215  -2.441  49.901  1.00  0.550          C  
ATOM   2203  CD  GLU A 137      -5.257  -3.583  49.678  1.00  0.550          C  
ATOM   2204  OE1 GLU A 137      -4.077  -3.373  49.837  1.00  0.550          O  
ATOM   2205  OE2 GLU A 137      -5.696  -4.651  49.339  1.00  0.550          O  
ATOM   2206  H   GLU A 137      -3.631  -1.955  48.884  1.00  0.420          H  
ATOM   2207  HA  GLU A 137      -5.786  -0.182  48.348  1.00  0.490          H  
ATOM   2208 1HB  GLU A 137      -4.702  -1.319  50.952  1.00  0.660          H  
ATOM   2209 2HB  GLU A 137      -6.244  -0.491  50.800  1.00  0.660          H  
ATOM   2210 1HG  GLU A 137      -6.907  -2.708  50.698  1.00  0.660          H  
ATOM   2211 2HG  GLU A 137      -6.785  -2.301  49.001  1.00  0.660          H  
ATOM   2212  N   GLU A 138      -3.189   1.242  49.628  1.00  0.310          N  
ATOM   2213  CA  GLU A 138      -2.594   2.476  50.108  1.00  0.270          C  
ATOM   2214  C   GLU A 138      -1.850   3.245  49.021  1.00  0.200          C  
ATOM   2215  O   GLU A 138      -1.745   4.462  49.111  1.00  0.220          O  
ATOM   2216  CB  GLU A 138      -1.623   2.171  51.244  1.00  0.390          C  
ATOM   2217  CG  GLU A 138      -2.246   1.490  52.457  1.00  0.390          C  
ATOM   2218  CD  GLU A 138      -3.172   2.364  53.260  1.00  0.390          C  
ATOM   2219  OE1 GLU A 138      -3.247   3.535  53.010  1.00  0.390          O  
ATOM   2220  OE2 GLU A 138      -3.774   1.852  54.176  1.00  0.390          O  
ATOM   2221  H   GLU A 138      -2.563   0.499  49.333  1.00  0.370          H  
ATOM   2222  HA  GLU A 138      -3.389   3.115  50.489  1.00  0.320          H  
ATOM   2223 1HB  GLU A 138      -0.836   1.513  50.874  1.00  0.470          H  
ATOM   2224 2HB  GLU A 138      -1.146   3.094  51.574  1.00  0.470          H  
ATOM   2225 1HG  GLU A 138      -2.817   0.632  52.106  1.00  0.470          H  
ATOM   2226 2HG  GLU A 138      -1.452   1.110  53.091  1.00  0.470          H  
ATOM   2227  N   PHE A 139      -1.330   2.545  48.003  1.00  0.130          N  
ATOM   2228  CA  PHE A 139      -0.498   3.134  46.946  1.00  0.100          C  
ATOM   2229  C   PHE A 139      -1.018   4.429  46.354  1.00  0.140          C  
ATOM   2230  O   PHE A 139      -2.161   4.520  45.900  1.00  0.240          O  
ATOM   2231  CB  PHE A 139      -0.318   2.120  45.820  1.00  0.150          C  
ATOM   2232  CG  PHE A 139       0.513   2.603  44.633  1.00  0.150          C  
ATOM   2233  CD1 PHE A 139       1.894   2.718  44.696  1.00  0.150          C  
ATOM   2234  CD2 PHE A 139      -0.110   2.918  43.443  1.00  0.150          C  
ATOM   2235  CE1 PHE A 139       2.621   3.139  43.590  1.00  0.150          C  
ATOM   2236  CE2 PHE A 139       0.615   3.338  42.340  1.00  0.150          C  
ATOM   2237  CZ  PHE A 139       1.982   3.449  42.416  1.00  0.150          C  
ATOM   2238  H   PHE A 139      -1.435   1.533  48.020  1.00  0.160          H  
ATOM   2239  HA  PHE A 139       0.475   3.340  47.362  1.00  0.120          H  
ATOM   2240 1HB  PHE A 139       0.154   1.231  46.232  1.00  0.180          H  
ATOM   2241 2HB  PHE A 139      -1.301   1.813  45.454  1.00  0.180          H  
ATOM   2242  HD1 PHE A 139       2.411   2.474  45.629  1.00  0.180          H  
ATOM   2243  HD2 PHE A 139      -1.190   2.831  43.389  1.00  0.180          H  
ATOM   2244  HE1 PHE A 139       3.702   3.229  43.654  1.00  0.180          H  
ATOM   2245  HE2 PHE A 139       0.100   3.580  41.411  1.00  0.180          H  
ATOM   2246  HZ  PHE A 139       2.556   3.779  41.551  1.00  0.180          H  
ATOM   2247  N   GLN A 140      -0.142   5.436  46.401  1.00  0.140          N  
ATOM   2248  CA  GLN A 140      -0.380   6.778  45.906  1.00  0.240          C  
ATOM   2249  C   GLN A 140       0.692   7.248  44.946  1.00  0.180          C  
ATOM   2250  O   GLN A 140       0.418   8.094  44.104  1.00  0.290          O  
ATOM   2251  CB  GLN A 140      -0.435   7.805  47.039  1.00  0.300          C  
ATOM   2252  CG  GLN A 140      -1.468   7.535  48.071  1.00  0.300          C  
ATOM   2253  CD  GLN A 140      -2.868   7.521  47.558  1.00  0.300          C  
ATOM   2254  OE1 GLN A 140      -3.331   8.439  46.869  1.00  0.300          O  
ATOM   2255  NE2 GLN A 140      -3.555   6.446  47.897  1.00  0.300          N  
ATOM   2256  H   GLN A 140       0.766   5.225  46.789  1.00  0.170          H  
ATOM   2257  HA  GLN A 140      -1.329   6.783  45.373  1.00  0.290          H  
ATOM   2258 1HB  GLN A 140       0.536   7.847  47.536  1.00  0.360          H  
ATOM   2259 2HB  GLN A 140      -0.626   8.792  46.620  1.00  0.360          H  
ATOM   2260 1HG  GLN A 140      -1.248   6.592  48.477  1.00  0.360          H  
ATOM   2261 2HG  GLN A 140      -1.416   8.254  48.847  1.00  0.360          H  
ATOM   2262 1HE2 GLN A 140      -4.496   6.314  47.606  1.00  0.360          H  
ATOM   2263 2HE2 GLN A 140      -3.079   5.718  48.445  1.00  0.360          H  
ATOM   2264  N   ASP A 141       1.928   6.786  45.093  1.00  0.110          N  
ATOM   2265  CA  ASP A 141       2.957   7.350  44.239  1.00  0.120          C  
ATOM   2266  C   ASP A 141       4.126   6.418  43.932  1.00  0.090          C  
ATOM   2267  O   ASP A 141       4.422   5.455  44.656  1.00  0.100          O  
ATOM   2268  CB  ASP A 141       3.461   8.654  44.899  1.00  0.160          C  
ATOM   2269  CG  ASP A 141       4.068   8.426  46.318  1.00  0.160          C  
ATOM   2270  OD1 ASP A 141       4.895   7.595  46.421  1.00  0.160          O  
ATOM   2271  OD2 ASP A 141       3.665   9.064  47.288  1.00  0.160          O  
ATOM   2272  H   ASP A 141       2.160   6.106  45.818  1.00  0.130          H  
ATOM   2273  HA  ASP A 141       2.501   7.607  43.283  1.00  0.140          H  
ATOM   2274 1HB  ASP A 141       4.225   9.107  44.258  1.00  0.200          H  
ATOM   2275 2HB  ASP A 141       2.640   9.366  44.974  1.00  0.200          H  
ATOM   2276  N   VAL A 142       4.812   6.750  42.833  1.00  0.140          N  
ATOM   2277  CA  VAL A 142       6.022   6.032  42.442  1.00  0.180          C  
ATOM   2278  C   VAL A 142       7.161   6.983  42.140  1.00  0.180          C  
ATOM   2279  O   VAL A 142       6.992   8.016  41.484  1.00  0.170          O  
ATOM   2280  CB  VAL A 142       5.778   5.063  41.247  1.00  0.240          C  
ATOM   2281  CG1 VAL A 142       5.267   5.783  40.051  1.00  0.240          C  
ATOM   2282  CG2 VAL A 142       7.101   4.354  40.856  1.00  0.240          C  
ATOM   2283  H   VAL A 142       4.480   7.556  42.292  1.00  0.170          H  
ATOM   2284  HA  VAL A 142       6.334   5.413  43.285  1.00  0.220          H  
ATOM   2285  HB  VAL A 142       5.033   4.333  41.548  1.00  0.280          H  
ATOM   2286 1HG1 VAL A 142       5.086   5.076  39.241  1.00  0.280          H  
ATOM   2287 2HG1 VAL A 142       4.348   6.287  40.312  1.00  0.280          H  
ATOM   2288 3HG1 VAL A 142       6.003   6.500  39.734  1.00  0.280          H  
ATOM   2289 1HG2 VAL A 142       6.914   3.689  40.039  1.00  0.280          H  
ATOM   2290 2HG2 VAL A 142       7.846   5.076  40.533  1.00  0.280          H  
ATOM   2291 3HG2 VAL A 142       7.489   3.793  41.709  1.00  0.280          H  
ATOM   2292  N   TYR A 143       8.332   6.619  42.622  1.00  0.170          N  
ATOM   2293  CA  TYR A 143       9.522   7.384  42.374  1.00  0.140          C  
ATOM   2294  C   TYR A 143      10.440   6.638  41.429  1.00  0.110          C  
ATOM   2295  O   TYR A 143      10.730   5.446  41.603  1.00  0.090          O  
ATOM   2296  CB  TYR A 143      10.247   7.649  43.682  1.00  0.210          C  
ATOM   2297  CG  TYR A 143       9.489   8.527  44.638  1.00  0.210          C  
ATOM   2298  CD1 TYR A 143       8.554   7.952  45.446  1.00  0.210          C  
ATOM   2299  CD2 TYR A 143       9.722   9.889  44.726  1.00  0.210          C  
ATOM   2300  CE1 TYR A 143       7.848   8.709  46.318  1.00  0.210          C  
ATOM   2301  CE2 TYR A 143       9.002  10.637  45.628  1.00  0.210          C  
ATOM   2302  CZ  TYR A 143       8.068  10.039  46.411  1.00  0.210          C  
ATOM   2303  OH  TYR A 143       7.331  10.767  47.305  1.00  0.210          O  
ATOM   2304  H   TYR A 143       8.392   5.775  43.194  1.00  0.200          H  
ATOM   2305  HA  TYR A 143       9.245   8.324  41.916  1.00  0.170          H  
ATOM   2306 1HB  TYR A 143      10.416   6.695  44.165  1.00  0.250          H  
ATOM   2307 2HB  TYR A 143      11.212   8.095  43.485  1.00  0.250          H  
ATOM   2308  HD1 TYR A 143       8.366   6.880  45.384  1.00  0.250          H  
ATOM   2309  HD2 TYR A 143      10.453  10.363  44.097  1.00  0.250          H  
ATOM   2310  HE1 TYR A 143       7.104   8.256  46.945  1.00  0.250          H  
ATOM   2311  HE2 TYR A 143       9.155  11.695  45.716  1.00  0.250          H  
ATOM   2312  HH  TYR A 143       6.639  10.190  47.679  1.00  0.250          H  
ATOM   2313  N   LEU A 144      10.915   7.346  40.421  1.00  0.120          N  
ATOM   2314  CA  LEU A 144      11.847   6.762  39.467  1.00  0.110          C  
ATOM   2315  C   LEU A 144      13.209   7.399  39.617  1.00  0.110          C  
ATOM   2316  O   LEU A 144      13.342   8.623  39.555  1.00  0.110          O  
ATOM   2317  CB  LEU A 144      11.350   6.956  38.036  1.00  0.160          C  
ATOM   2318  CG  LEU A 144       9.949   6.422  37.717  1.00  0.160          C  
ATOM   2319  CD1 LEU A 144       9.640   6.688  36.257  1.00  0.160          C  
ATOM   2320  CD2 LEU A 144       9.831   4.970  38.023  1.00  0.160          C  
ATOM   2321  H   LEU A 144      10.590   8.315  40.324  1.00  0.140          H  
ATOM   2322  HA  LEU A 144      11.967   5.700  39.675  1.00  0.130          H  
ATOM   2323 1HB  LEU A 144      11.335   8.014  37.829  1.00  0.190          H  
ATOM   2324 2HB  LEU A 144      12.048   6.518  37.372  1.00  0.190          H  
ATOM   2325  HG  LEU A 144       9.231   6.960  38.320  1.00  0.190          H  
ATOM   2326 1HD1 LEU A 144       8.630   6.343  36.023  1.00  0.190          H  
ATOM   2327 2HD1 LEU A 144       9.707   7.752  36.054  1.00  0.190          H  
ATOM   2328 3HD1 LEU A 144      10.353   6.161  35.622  1.00  0.190          H  
ATOM   2329 1HD2 LEU A 144       8.825   4.682  37.788  1.00  0.190          H  
ATOM   2330 2HD2 LEU A 144      10.534   4.398  37.420  1.00  0.190          H  
ATOM   2331 3HD2 LEU A 144      10.020   4.781  39.072  1.00  0.190          H  
ATOM   2332  N   VAL A 145      14.236   6.585  39.812  1.00  0.110          N  
ATOM   2333  CA  VAL A 145      15.570   7.127  40.007  1.00  0.110          C  
ATOM   2334  C   VAL A 145      16.438   6.818  38.800  1.00  0.110          C  
ATOM   2335  O   VAL A 145      16.595   5.651  38.426  1.00  0.120          O  
ATOM   2336  CB  VAL A 145      16.209   6.529  41.259  1.00  0.150          C  
ATOM   2337  CG1 VAL A 145      17.598   7.136  41.470  1.00  0.150          C  
ATOM   2338  CG2 VAL A 145      15.265   6.720  42.447  1.00  0.150          C  
ATOM   2339  H   VAL A 145      14.084   5.574  39.870  1.00  0.130          H  
ATOM   2340  HA  VAL A 145      15.503   8.204  40.129  1.00  0.130          H  
ATOM   2341  HB  VAL A 145      16.364   5.481  41.096  1.00  0.180          H  
ATOM   2342 1HG1 VAL A 145      18.060   6.691  42.334  1.00  0.180          H  
ATOM   2343 2HG1 VAL A 145      18.222   6.954  40.609  1.00  0.180          H  
ATOM   2344 3HG1 VAL A 145      17.500   8.209  41.622  1.00  0.180          H  
ATOM   2345 1HG2 VAL A 145      15.697   6.280  43.322  1.00  0.180          H  
ATOM   2346 2HG2 VAL A 145      15.096   7.756  42.612  1.00  0.180          H  
ATOM   2347 3HG2 VAL A 145      14.311   6.232  42.240  1.00  0.180          H  
ATOM   2348  N   MET A 146      17.014   7.865  38.210  1.00  0.100          N  
ATOM   2349  CA  MET A 146      17.843   7.774  37.003  1.00  0.100          C  
ATOM   2350  C   MET A 146      19.190   8.490  37.151  1.00  0.100          C  
ATOM   2351  O   MET A 146      19.373   9.305  38.047  1.00  0.100          O  
ATOM   2352  CB  MET A 146      17.056   8.341  35.831  1.00  0.140          C  
ATOM   2353  CG  MET A 146      15.801   7.540  35.514  1.00  0.140          C  
ATOM   2354  SD  MET A 146      14.818   8.212  34.211  1.00  0.140          S  
ATOM   2355  CE  MET A 146      13.501   7.019  34.227  1.00  0.140          C  
ATOM   2356  H   MET A 146      16.823   8.787  38.620  1.00  0.120          H  
ATOM   2357  HA  MET A 146      18.050   6.722  36.803  1.00  0.120          H  
ATOM   2358 1HB  MET A 146      16.762   9.366  36.055  1.00  0.170          H  
ATOM   2359 2HB  MET A 146      17.688   8.364  34.962  1.00  0.170          H  
ATOM   2360 1HG  MET A 146      16.096   6.534  35.231  1.00  0.170          H  
ATOM   2361 2HG  MET A 146      15.178   7.474  36.398  1.00  0.170          H  
ATOM   2362 1HE  MET A 146      12.761   7.283  33.469  1.00  0.170          H  
ATOM   2363 2HE  MET A 146      13.909   6.032  34.019  1.00  0.170          H  
ATOM   2364 3HE  MET A 146      13.025   7.019  35.202  1.00  0.170          H  
ATOM   2365  N   GLU A 147      20.156   8.161  36.296  1.00  0.090          N  
ATOM   2366  CA  GLU A 147      21.476   8.814  36.319  1.00  0.090          C  
ATOM   2367  C   GLU A 147      21.361  10.331  36.162  1.00  0.090          C  
ATOM   2368  O   GLU A 147      20.638  10.801  35.283  1.00  0.080          O  
ATOM   2369  CB  GLU A 147      22.337   8.253  35.187  1.00  0.130          C  
ATOM   2370  CG  GLU A 147      23.778   8.737  35.160  1.00  0.130          C  
ATOM   2371  CD  GLU A 147      24.557   8.127  34.029  1.00  0.130          C  
ATOM   2372  OE1 GLU A 147      23.943   7.552  33.150  1.00  0.130          O  
ATOM   2373  OE2 GLU A 147      25.769   8.207  34.036  1.00  0.130          O  
ATOM   2374  H   GLU A 147      19.970   7.457  35.590  1.00  0.110          H  
ATOM   2375  HA  GLU A 147      21.956   8.613  37.276  1.00  0.110          H  
ATOM   2376 1HB  GLU A 147      22.352   7.164  35.254  1.00  0.150          H  
ATOM   2377 2HB  GLU A 147      21.882   8.516  34.231  1.00  0.150          H  
ATOM   2378 1HG  GLU A 147      23.792   9.824  35.043  1.00  0.150          H  
ATOM   2379 2HG  GLU A 147      24.256   8.492  36.109  1.00  0.150          H  
ATOM   2380  N   LEU A 148      22.061  11.112  37.004  1.00  0.090          N  
ATOM   2381  CA  LEU A 148      21.971  12.565  36.864  1.00  0.090          C  
ATOM   2382  C   LEU A 148      22.923  13.068  35.782  1.00  0.080          C  
ATOM   2383  O   LEU A 148      24.113  12.745  35.782  1.00  0.070          O  
ATOM   2384  CB  LEU A 148      22.319  13.276  38.186  1.00  0.130          C  
ATOM   2385  CG  LEU A 148      22.169  14.833  38.246  1.00  0.130          C  
ATOM   2386  CD1 LEU A 148      20.711  15.216  38.128  1.00  0.130          C  
ATOM   2387  CD2 LEU A 148      22.706  15.333  39.555  1.00  0.130          C  
ATOM   2388  H   LEU A 148      22.656  10.725  37.743  1.00  0.110          H  
ATOM   2389  HA  LEU A 148      20.953  12.810  36.576  1.00  0.110          H  
ATOM   2390 1HB  LEU A 148      21.703  12.884  38.948  1.00  0.150          H  
ATOM   2391 2HB  LEU A 148      23.353  13.039  38.431  1.00  0.150          H  
ATOM   2392  HG  LEU A 148      22.720  15.296  37.421  1.00  0.150          H  
ATOM   2393 1HD1 LEU A 148      20.621  16.301  38.181  1.00  0.150          H  
ATOM   2394 2HD1 LEU A 148      20.304  14.880  37.185  1.00  0.150          H  
ATOM   2395 3HD1 LEU A 148      20.158  14.765  38.950  1.00  0.150          H  
ATOM   2396 1HD2 LEU A 148      22.597  16.417  39.602  1.00  0.150          H  
ATOM   2397 2HD2 LEU A 148      22.149  14.872  40.375  1.00  0.150          H  
ATOM   2398 3HD2 LEU A 148      23.756  15.075  39.620  1.00  0.150          H  
ATOM   2399  N   MET A 149      22.384  13.863  34.872  1.00  0.070          N  
ATOM   2400  CA  MET A 149      23.118  14.484  33.779  1.00  0.070          C  
ATOM   2401  C   MET A 149      23.138  15.996  34.020  1.00  0.070          C  
ATOM   2402  O   MET A 149      22.536  16.447  34.993  1.00  0.080          O  
ATOM   2403  CB  MET A 149      22.528  14.020  32.489  1.00  0.100          C  
ATOM   2404  CG  MET A 149      22.685  12.511  32.300  1.00  0.100          C  
ATOM   2405  SD  MET A 149      21.966  11.906  30.818  1.00  0.100          S  
ATOM   2406  CE  MET A 149      23.052  12.424  29.503  1.00  0.100          C  
ATOM   2407  H   MET A 149      21.393  14.050  34.938  1.00  0.080          H  
ATOM   2408  HA  MET A 149      24.152  14.141  33.812  1.00  0.080          H  
ATOM   2409 1HB  MET A 149      21.490  14.211  32.543  1.00  0.120          H  
ATOM   2410 2HB  MET A 149      22.950  14.563  31.651  1.00  0.120          H  
ATOM   2411 1HG  MET A 149      23.725  12.261  32.305  1.00  0.120          H  
ATOM   2412 2HG  MET A 149      22.213  11.986  33.136  1.00  0.120          H  
ATOM   2413 1HE  MET A 149      22.642  12.126  28.551  1.00  0.120          H  
ATOM   2414 2HE  MET A 149      23.144  13.486  29.516  1.00  0.120          H  
ATOM   2415 3HE  MET A 149      24.021  11.963  29.627  1.00  0.120          H  
ATOM   2416  N   ASP A 150      23.855  16.775  33.201  1.00  0.070          N  
ATOM   2417  CA  ASP A 150      24.045  18.192  33.525  1.00  0.080          C  
ATOM   2418  C   ASP A 150      23.038  19.203  32.979  1.00  0.100          C  
ATOM   2419  O   ASP A 150      22.783  20.221  33.625  1.00  0.120          O  
ATOM   2420  CB  ASP A 150      25.433  18.626  33.050  1.00  0.110          C  
ATOM   2421  CG  ASP A 150      26.584  17.873  33.765  1.00  0.110          C  
ATOM   2422  OD1 ASP A 150      26.664  17.943  34.968  1.00  0.110          O  
ATOM   2423  OD2 ASP A 150      27.373  17.219  33.082  1.00  0.110          O  
ATOM   2424  H   ASP A 150      24.253  16.411  32.340  1.00  0.080          H  
ATOM   2425  HA  ASP A 150      24.025  18.275  34.611  1.00  0.100          H  
ATOM   2426 1HB  ASP A 150      25.510  18.475  31.973  1.00  0.130          H  
ATOM   2427 2HB  ASP A 150      25.550  19.694  33.234  1.00  0.130          H  
ATOM   2428  N   ALA A 151      22.474  18.970  31.799  1.00  0.100          N  
ATOM   2429  CA  ALA A 151      21.609  19.997  31.212  1.00  0.130          C  
ATOM   2430  C   ALA A 151      20.568  19.454  30.256  1.00  0.130          C  
ATOM   2431  O   ALA A 151      20.678  18.345  29.738  1.00  0.130          O  
ATOM   2432  CB  ALA A 151      22.462  21.021  30.474  1.00  0.170          C  
ATOM   2433  H   ALA A 151      22.694  18.110  31.294  1.00  0.120          H  
ATOM   2434  HA  ALA A 151      21.080  20.496  32.026  1.00  0.160          H  
ATOM   2435 1HB  ALA A 151      21.818  21.803  30.072  1.00  0.200          H  
ATOM   2436 2HB  ALA A 151      23.181  21.458  31.162  1.00  0.200          H  
ATOM   2437 3HB  ALA A 151      22.987  20.535  29.661  1.00  0.200          H  
ATOM   2438  N   ASN A 152      19.520  20.239  30.057  1.00  0.150          N  
ATOM   2439  CA  ASN A 152      18.473  19.918  29.099  1.00  0.200          C  
ATOM   2440  C   ASN A 152      18.921  20.332  27.692  1.00  0.130          C  
ATOM   2441  O   ASN A 152      19.576  21.368  27.526  1.00  0.110          O  
ATOM   2442  CB  ASN A 152      17.187  20.608  29.504  1.00  0.260          C  
ATOM   2443  CG  ASN A 152      15.994  20.019  28.854  1.00  0.260          C  
ATOM   2444  OD1 ASN A 152      15.696  20.307  27.686  1.00  0.260          O  
ATOM   2445  ND2 ASN A 152      15.288  19.183  29.605  1.00  0.260          N  
ATOM   2446  H   ASN A 152      19.472  21.131  30.564  1.00  0.180          H  
ATOM   2447  HA  ASN A 152      18.312  18.838  29.089  1.00  0.240          H  
ATOM   2448 1HB  ASN A 152      17.068  20.550  30.585  1.00  0.310          H  
ATOM   2449 2HB  ASN A 152      17.246  21.662  29.239  1.00  0.310          H  
ATOM   2450 1HD2 ASN A 152      14.451  18.714  29.241  1.00  0.310          H  
ATOM   2451 2HD2 ASN A 152      15.576  18.989  30.543  1.00  0.310          H  
ATOM   2452  N   LEU A 153      18.476  19.628  26.657  1.00  0.110          N  
ATOM   2453  CA  LEU A 153      18.821  20.080  25.311  1.00  0.070          C  
ATOM   2454  C   LEU A 153      18.261  21.505  25.083  1.00  0.070          C  
ATOM   2455  O   LEU A 153      18.827  22.281  24.314  1.00  0.030          O  
ATOM   2456  CB  LEU A 153      18.314  19.143  24.217  1.00  0.110          C  
ATOM   2457  CG  LEU A 153      18.942  19.333  22.758  1.00  0.110          C  
ATOM   2458  CD1 LEU A 153      20.454  18.963  22.764  1.00  0.110          C  
ATOM   2459  CD2 LEU A 153      18.211  18.501  21.752  1.00  0.110          C  
ATOM   2460  H   LEU A 153      17.949  18.760  26.811  1.00  0.130          H  
ATOM   2461  HA  LEU A 153      19.896  20.122  25.250  1.00  0.080          H  
ATOM   2462 1HB  LEU A 153      18.554  18.142  24.535  1.00  0.140          H  
ATOM   2463 2HB  LEU A 153      17.248  19.229  24.160  1.00  0.140          H  
ATOM   2464  HG  LEU A 153      18.862  20.380  22.473  1.00  0.140          H  
ATOM   2465 1HD1 LEU A 153      20.865  19.119  21.767  1.00  0.140          H  
ATOM   2466 2HD1 LEU A 153      20.998  19.557  23.453  1.00  0.140          H  
ATOM   2467 3HD1 LEU A 153      20.566  17.916  23.040  1.00  0.140          H  
ATOM   2468 1HD2 LEU A 153      18.661  18.669  20.778  1.00  0.140          H  
ATOM   2469 2HD2 LEU A 153      18.291  17.464  22.003  1.00  0.140          H  
ATOM   2470 3HD2 LEU A 153      17.170  18.789  21.725  1.00  0.140          H  
ATOM   2471  N   CYS A 154      17.155  21.877  25.763  1.00  0.120          N  
ATOM   2472  CA  CYS A 154      16.556  23.208  25.624  1.00  0.140          C  
ATOM   2473  C   CYS A 154      17.508  24.323  26.062  1.00  0.190          C  
ATOM   2474  O   CYS A 154      17.295  25.493  25.724  1.00  0.260          O  
ATOM   2475  CB  CYS A 154      15.304  23.357  26.492  1.00  0.190          C  
ATOM   2476  SG  CYS A 154      13.924  22.341  26.029  1.00  0.190          S  
ATOM   2477  H   CYS A 154      16.698  21.211  26.390  1.00  0.140          H  
ATOM   2478  HA  CYS A 154      16.289  23.362  24.583  1.00  0.170          H  
ATOM   2479 1HB  CYS A 154      15.557  23.123  27.526  1.00  0.230          H  
ATOM   2480 2HB  CYS A 154      14.977  24.396  26.467  1.00  0.230          H  
ATOM   2481  HG  CYS A 154      14.483  21.172  26.397  1.00  0.230          H  
ATOM   2482  N   GLN A 155      18.524  23.968  26.850  1.00  0.170          N  
ATOM   2483  CA  GLN A 155      19.532  24.897  27.320  1.00  0.200          C  
ATOM   2484  C   GLN A 155      20.665  24.912  26.294  1.00  0.170          C  
ATOM   2485  O   GLN A 155      21.188  25.964  25.938  1.00  0.210          O  
ATOM   2486  CB  GLN A 155      20.036  24.462  28.701  1.00  0.270          C  
ATOM   2487  CG  GLN A 155      18.972  24.551  29.801  1.00  0.270          C  
ATOM   2488  CD  GLN A 155      19.448  24.009  31.149  1.00  0.270          C  
ATOM   2489  OE1 GLN A 155      19.595  22.791  31.382  1.00  0.270          O  
ATOM   2490  NE2 GLN A 155      19.703  24.930  32.073  1.00  0.270          N  
ATOM   2491  H   GLN A 155      18.639  22.986  27.089  1.00  0.200          H  
ATOM   2492  HA  GLN A 155      19.106  25.896  27.385  1.00  0.240          H  
ATOM   2493 1HB  GLN A 155      20.395  23.437  28.653  1.00  0.320          H  
ATOM   2494 2HB  GLN A 155      20.878  25.086  28.992  1.00  0.320          H  
ATOM   2495 1HG  GLN A 155      18.697  25.596  29.930  1.00  0.320          H  
ATOM   2496 2HG  GLN A 155      18.103  23.978  29.488  1.00  0.320          H  
ATOM   2497 1HE2 GLN A 155      20.020  24.654  32.983  1.00  0.320          H  
ATOM   2498 2HE2 GLN A 155      19.578  25.903  31.867  1.00  0.320          H  
ATOM   2499  N   VAL A 156      20.967  23.731  25.746  1.00  0.110          N  
ATOM   2500  CA  VAL A 156      22.027  23.538  24.747  1.00  0.100          C  
ATOM   2501  C   VAL A 156      21.712  24.359  23.500  1.00  0.150          C  
ATOM   2502  O   VAL A 156      22.579  24.977  22.894  1.00  0.230          O  
ATOM   2503  CB  VAL A 156      22.143  22.052  24.374  1.00  0.140          C  
ATOM   2504  CG1 VAL A 156      23.086  21.840  23.226  1.00  0.140          C  
ATOM   2505  CG2 VAL A 156      22.590  21.275  25.564  1.00  0.140          C  
ATOM   2506  H   VAL A 156      20.472  22.919  26.124  1.00  0.130          H  
ATOM   2507  HA  VAL A 156      22.973  23.878  25.167  1.00  0.120          H  
ATOM   2508  HB  VAL A 156      21.185  21.708  24.052  1.00  0.170          H  
ATOM   2509 1HG1 VAL A 156      23.125  20.789  22.986  1.00  0.170          H  
ATOM   2510 2HG1 VAL A 156      22.738  22.381  22.367  1.00  0.170          H  
ATOM   2511 3HG1 VAL A 156      24.075  22.184  23.500  1.00  0.170          H  
ATOM   2512 1HG2 VAL A 156      22.637  20.231  25.282  1.00  0.170          H  
ATOM   2513 2HG2 VAL A 156      23.564  21.622  25.881  1.00  0.170          H  
ATOM   2514 3HG2 VAL A 156      21.884  21.400  26.381  1.00  0.170          H  
ATOM   2515  N   ILE A 157      20.453  24.359  23.119  1.00  0.120          N  
ATOM   2516  CA  ILE A 157      19.941  25.117  21.986  1.00  0.180          C  
ATOM   2517  C   ILE A 157      20.222  26.615  22.039  1.00  0.270          C  
ATOM   2518  O   ILE A 157      20.216  27.275  20.999  1.00  0.330          O  
ATOM   2519  CB  ILE A 157      18.435  24.855  21.837  1.00  0.230          C  
ATOM   2520  CG1 ILE A 157      18.272  23.404  21.326  1.00  0.230          C  
ATOM   2521  CG2 ILE A 157      17.744  25.910  20.959  1.00  0.230          C  
ATOM   2522  CD1 ILE A 157      16.907  22.809  21.385  1.00  0.230          C  
ATOM   2523  H   ILE A 157      19.810  23.775  23.663  1.00  0.140          H  
ATOM   2524  HA  ILE A 157      20.428  24.731  21.092  1.00  0.220          H  
ATOM   2525  HB  ILE A 157      17.982  24.888  22.833  1.00  0.270          H  
ATOM   2526 1HG1 ILE A 157      18.556  23.406  20.298  1.00  0.270          H  
ATOM   2527 2HG1 ILE A 157      18.951  22.763  21.876  1.00  0.270          H  
ATOM   2528 1HG2 ILE A 157      16.693  25.687  20.933  1.00  0.270          H  
ATOM   2529 2HG2 ILE A 157      17.854  26.905  21.379  1.00  0.270          H  
ATOM   2530 3HG2 ILE A 157      18.163  25.898  19.949  1.00  0.270          H  
ATOM   2531 1HD1 ILE A 157      16.947  21.801  20.976  1.00  0.270          H  
ATOM   2532 2HD1 ILE A 157      16.582  22.772  22.408  1.00  0.270          H  
ATOM   2533 3HD1 ILE A 157      16.212  23.396  20.809  1.00  0.270          H  
ATOM   2534  N   GLN A 158      20.408  27.172  23.231  1.00  0.300          N  
ATOM   2535  CA  GLN A 158      20.653  28.593  23.376  1.00  0.390          C  
ATOM   2536  C   GLN A 158      22.149  28.926  23.294  1.00  0.420          C  
ATOM   2537  O   GLN A 158      22.531  30.097  23.361  1.00  0.520          O  
ATOM   2538  CB  GLN A 158      20.088  29.053  24.718  1.00  0.510          C  
ATOM   2539  CG  GLN A 158      18.582  28.894  24.822  1.00  0.510          C  
ATOM   2540  CD  GLN A 158      18.052  29.245  26.191  1.00  0.510          C  
ATOM   2541  OE1 GLN A 158      18.142  30.393  26.644  1.00  0.510          O  
ATOM   2542  NE2 GLN A 158      17.504  28.242  26.870  1.00  0.510          N  
ATOM   2543  H   GLN A 158      20.453  26.594  24.073  1.00  0.360          H  
ATOM   2544  HA  GLN A 158      20.143  29.118  22.570  1.00  0.470          H  
ATOM   2545 1HB  GLN A 158      20.546  28.472  25.521  1.00  0.610          H  
ATOM   2546 2HB  GLN A 158      20.338  30.100  24.883  1.00  0.610          H  
ATOM   2547 1HG  GLN A 158      18.105  29.540  24.089  1.00  0.610          H  
ATOM   2548 2HG  GLN A 158      18.326  27.850  24.622  1.00  0.610          H  
ATOM   2549 1HE2 GLN A 158      17.133  28.395  27.784  1.00  0.610          H  
ATOM   2550 2HE2 GLN A 158      17.462  27.301  26.455  1.00  0.610          H  
ATOM   2551  N   MET A 159      22.995  27.899  23.186  1.00  0.350          N  
ATOM   2552  CA  MET A 159      24.439  28.063  23.139  1.00  0.410          C  
ATOM   2553  C   MET A 159      24.953  27.995  21.713  1.00  0.320          C  
ATOM   2554  O   MET A 159      24.419  27.268  20.883  1.00  0.410          O  
ATOM   2555  CB  MET A 159      25.110  26.947  23.934  1.00  0.550          C  
ATOM   2556  CG  MET A 159      24.792  26.924  25.415  1.00  0.550          C  
ATOM   2557  SD  MET A 159      25.550  25.512  26.279  1.00  0.550          S  
ATOM   2558  CE  MET A 159      27.292  25.953  26.302  1.00  0.550          C  
ATOM   2559  H   MET A 159      22.631  26.946  23.111  1.00  0.420          H  
ATOM   2560  HA  MET A 159      24.701  29.034  23.555  1.00  0.490          H  
ATOM   2561 1HB  MET A 159      24.800  25.991  23.524  1.00  0.660          H  
ATOM   2562 2HB  MET A 159      26.184  27.022  23.796  1.00  0.660          H  
ATOM   2563 1HG  MET A 159      25.133  27.846  25.879  1.00  0.660          H  
ATOM   2564 2HG  MET A 159      23.706  26.861  25.542  1.00  0.660          H  
ATOM   2565 1HE  MET A 159      27.856  25.176  26.817  1.00  0.660          H  
ATOM   2566 2HE  MET A 159      27.668  26.055  25.286  1.00  0.660          H  
ATOM   2567 3HE  MET A 159      27.420  26.899  26.832  1.00  0.660          H  
ATOM   2568  N   GLU A 160      26.039  28.692  21.417  1.00  0.280          N  
ATOM   2569  CA  GLU A 160      26.615  28.527  20.092  1.00  0.280          C  
ATOM   2570  C   GLU A 160      27.364  27.209  20.087  1.00  0.470          C  
ATOM   2571  O   GLU A 160      28.298  27.018  20.864  1.00  1.030          O  
ATOM   2572  CB  GLU A 160      27.553  29.681  19.745  1.00  0.390          C  
ATOM   2573  CG  GLU A 160      28.146  29.606  18.344  1.00  0.390          C  
ATOM   2574  CD  GLU A 160      29.040  30.766  18.023  1.00  0.390          C  
ATOM   2575  OE1 GLU A 160      29.174  31.640  18.845  1.00  0.390          O  
ATOM   2576  OE2 GLU A 160      29.594  30.777  16.951  1.00  0.390          O  
ATOM   2577  H   GLU A 160      26.463  29.311  22.095  1.00  0.340          H  
ATOM   2578  HA  GLU A 160      25.816  28.480  19.350  1.00  0.340          H  
ATOM   2579 1HB  GLU A 160      27.015  30.625  19.831  1.00  0.470          H  
ATOM   2580 2HB  GLU A 160      28.378  29.706  20.457  1.00  0.470          H  
ATOM   2581 1HG  GLU A 160      28.723  28.684  18.249  1.00  0.470          H  
ATOM   2582 2HG  GLU A 160      27.332  29.566  17.620  1.00  0.470          H  
ATOM   2583  N   LEU A 161      26.957  26.289  19.235  1.00  0.060          N  
ATOM   2584  CA  LEU A 161      27.584  24.982  19.246  1.00  0.030          C  
ATOM   2585  C   LEU A 161      28.535  24.852  18.077  1.00  0.050          C  
ATOM   2586  O   LEU A 161      28.227  25.287  16.968  1.00  0.070          O  
ATOM   2587  CB  LEU A 161      26.501  23.914  19.110  1.00  0.050          C  
ATOM   2588  CG  LEU A 161      25.328  23.996  20.109  1.00  0.050          C  
ATOM   2589  CD1 LEU A 161      24.339  22.937  19.745  1.00  0.050          C  
ATOM   2590  CD2 LEU A 161      25.801  23.845  21.547  1.00  0.050          C  
ATOM   2591  H   LEU A 161      26.190  26.490  18.605  1.00  0.070          H  
ATOM   2592  HA  LEU A 161      28.149  24.850  20.167  1.00  0.040          H  
ATOM   2593 1HB  LEU A 161      26.086  23.993  18.121  1.00  0.060          H  
ATOM   2594 2HB  LEU A 161      26.968  22.931  19.204  1.00  0.060          H  
ATOM   2595  HG  LEU A 161      24.838  24.961  20.001  1.00  0.060          H  
ATOM   2596 1HD1 LEU A 161      23.489  23.005  20.399  1.00  0.060          H  
ATOM   2597 2HD1 LEU A 161      24.013  23.094  18.723  1.00  0.060          H  
ATOM   2598 3HD1 LEU A 161      24.802  21.955  19.837  1.00  0.060          H  
ATOM   2599 1HD2 LEU A 161      24.943  23.922  22.207  1.00  0.060          H  
ATOM   2600 2HD2 LEU A 161      26.267  22.887  21.669  1.00  0.060          H  
ATOM   2601 3HD2 LEU A 161      26.506  24.637  21.797  1.00  0.060          H  
ATOM   2602  N   ASP A 162      29.670  24.221  18.300  1.00  0.060          N  
ATOM   2603  CA  ASP A 162      30.590  23.941  17.226  1.00  0.070          C  
ATOM   2604  C   ASP A 162      30.050  22.740  16.465  1.00  0.020          C  
ATOM   2605  O   ASP A 162      29.153  22.043  16.958  1.00  0.040          O  
ATOM   2606  CB  ASP A 162      31.961  23.663  17.789  1.00  0.090          C  
ATOM   2607  CG  ASP A 162      31.871  22.472  18.567  1.00  0.090          C  
ATOM   2608  OD1 ASP A 162      31.421  22.569  19.694  1.00  0.090          O  
ATOM   2609  OD2 ASP A 162      32.190  21.413  18.053  1.00  0.090          O  
ATOM   2610  H   ASP A 162      29.916  23.897  19.238  1.00  0.070          H  
ATOM   2611  HA  ASP A 162      30.636  24.799  16.554  1.00  0.080          H  
ATOM   2612 1HB  ASP A 162      32.686  23.531  16.988  1.00  0.110          H  
ATOM   2613 2HB  ASP A 162      32.287  24.493  18.418  1.00  0.110          H  
ATOM   2614  N   HIS A 163      30.599  22.476  15.288  1.00  0.040          N  
ATOM   2615  CA  HIS A 163      30.146  21.337  14.504  1.00  0.100          C  
ATOM   2616  C   HIS A 163      30.512  19.964  15.072  1.00  0.130          C  
ATOM   2617  O   HIS A 163      29.834  18.984  14.751  1.00  0.250          O  
ATOM   2618  CB  HIS A 163      30.643  21.432  13.056  1.00  0.120          C  
ATOM   2619  CG  HIS A 163      29.894  22.428  12.213  1.00  0.120          C  
ATOM   2620  ND1 HIS A 163      28.574  22.249  11.879  1.00  0.120          N  
ATOM   2621  CD2 HIS A 163      30.275  23.579  11.615  1.00  0.120          C  
ATOM   2622  CE1 HIS A 163      28.177  23.230  11.115  1.00  0.120          C  
ATOM   2623  NE2 HIS A 163      29.190  24.062  10.937  1.00  0.120          N  
ATOM   2624  H   HIS A 163      31.329  23.075  14.933  1.00  0.050          H  
ATOM   2625  HA  HIS A 163      29.058  21.372  14.459  1.00  0.120          H  
ATOM   2626 1HB  HIS A 163      31.699  21.702  13.047  1.00  0.140          H  
ATOM   2627 2HB  HIS A 163      30.552  20.455  12.579  1.00  0.140          H  
ATOM   2628  HD1 HIS A 163      27.968  21.485  12.180  1.00  0.140          H  
ATOM   2629  HD2 HIS A 163      31.210  24.116  11.582  1.00  0.140          H  
ATOM   2630  HE1 HIS A 163      27.162  23.229  10.749  1.00  0.140          H  
ATOM   2631  N   GLU A 164      31.578  19.839  15.879  1.00  0.130          N  
ATOM   2632  CA  GLU A 164      31.899  18.516  16.388  1.00  0.110          C  
ATOM   2633  C   GLU A 164      30.839  18.159  17.404  1.00  0.090          C  
ATOM   2634  O   GLU A 164      30.286  17.054  17.382  1.00  0.070          O  
ATOM   2635  CB  GLU A 164      33.298  18.458  17.007  1.00  0.160          C  
ATOM   2636  CG  GLU A 164      33.690  17.080  17.517  1.00  0.160          C  
ATOM   2637  CD  GLU A 164      35.097  17.008  18.021  1.00  0.160          C  
ATOM   2638  OE1 GLU A 164      35.795  17.984  17.924  1.00  0.160          O  
ATOM   2639  OE2 GLU A 164      35.475  15.974  18.513  1.00  0.160          O  
ATOM   2640  H   GLU A 164      32.125  20.637  16.221  1.00  0.160          H  
ATOM   2641  HA  GLU A 164      31.853  17.797  15.572  1.00  0.130          H  
ATOM   2642 1HB  GLU A 164      34.034  18.772  16.269  1.00  0.190          H  
ATOM   2643 2HB  GLU A 164      33.355  19.156  17.843  1.00  0.190          H  
ATOM   2644 1HG  GLU A 164      33.020  16.815  18.332  1.00  0.190          H  
ATOM   2645 2HG  GLU A 164      33.553  16.354  16.716  1.00  0.190          H  
ATOM   2646  N   ARG A 165      30.546  19.112  18.290  1.00  0.140          N  
ATOM   2647  CA  ARG A 165      29.527  18.934  19.305  1.00  0.080          C  
ATOM   2648  C   ARG A 165      28.148  18.721  18.709  1.00  0.070          C  
ATOM   2649  O   ARG A 165      27.454  17.787  19.111  1.00  0.060          O  
ATOM   2650  CB  ARG A 165      29.459  20.118  20.244  1.00  0.140          C  
ATOM   2651  CG  ARG A 165      28.405  19.977  21.322  1.00  0.140          C  
ATOM   2652  CD  ARG A 165      28.511  21.023  22.338  1.00  0.140          C  
ATOM   2653  NE  ARG A 165      27.498  20.851  23.359  1.00  0.140          N  
ATOM   2654  CZ  ARG A 165      27.212  21.722  24.340  1.00  0.140          C  
ATOM   2655  NH1 ARG A 165      27.855  22.865  24.434  1.00  0.140          N  
ATOM   2656  NH2 ARG A 165      26.275  21.408  25.210  1.00  0.140          N  
ATOM   2657  H   ARG A 165      31.089  19.986  18.254  1.00  0.170          H  
ATOM   2658  HA  ARG A 165      29.789  18.054  19.892  1.00  0.100          H  
ATOM   2659 1HB  ARG A 165      30.428  20.263  20.721  1.00  0.160          H  
ATOM   2660 2HB  ARG A 165      29.240  21.024  19.671  1.00  0.160          H  
ATOM   2661 1HG  ARG A 165      27.421  20.082  20.868  1.00  0.160          H  
ATOM   2662 2HG  ARG A 165      28.475  19.002  21.786  1.00  0.160          H  
ATOM   2663 1HD  ARG A 165      29.491  20.968  22.812  1.00  0.160          H  
ATOM   2664 2HD  ARG A 165      28.387  21.995  21.867  1.00  0.160          H  
ATOM   2665  HE  ARG A 165      26.976  19.986  23.341  1.00  0.160          H  
ATOM   2666 1HH1 ARG A 165      28.574  23.103  23.766  1.00  0.160          H  
ATOM   2667 2HH1 ARG A 165      27.628  23.512  25.177  1.00  0.160          H  
ATOM   2668 1HH2 ARG A 165      25.804  20.518  25.123  1.00  0.160          H  
ATOM   2669 2HH2 ARG A 165      26.038  22.043  25.960  1.00  0.160          H  
ATOM   2670  N   MET A 166      27.731  19.575  17.762  1.00  0.100          N  
ATOM   2671  CA  MET A 166      26.404  19.429  17.190  1.00  0.120          C  
ATOM   2672  C   MET A 166      26.252  18.083  16.505  1.00  0.110          C  
ATOM   2673  O   MET A 166      25.232  17.410  16.697  1.00  0.090          O  
ATOM   2674  CB  MET A 166      26.113  20.560  16.207  1.00  0.160          C  
ATOM   2675  CG  MET A 166      24.673  20.563  15.631  1.00  0.160          C  
ATOM   2676  SD  MET A 166      24.347  21.944  14.490  1.00  0.160          S  
ATOM   2677  CE  MET A 166      24.253  23.364  15.604  1.00  0.160          C  
ATOM   2678  H   MET A 166      28.328  20.353  17.454  1.00  0.120          H  
ATOM   2679  HA  MET A 166      25.677  19.475  17.999  1.00  0.140          H  
ATOM   2680 1HB  MET A 166      26.302  21.507  16.703  1.00  0.190          H  
ATOM   2681 2HB  MET A 166      26.815  20.494  15.374  1.00  0.190          H  
ATOM   2682 1HG  MET A 166      24.487  19.627  15.098  1.00  0.190          H  
ATOM   2683 2HG  MET A 166      23.964  20.624  16.444  1.00  0.190          H  
ATOM   2684 1HE  MET A 166      24.055  24.269  15.035  1.00  0.190          H  
ATOM   2685 2HE  MET A 166      23.455  23.215  16.317  1.00  0.190          H  
ATOM   2686 3HE  MET A 166      25.192  23.481  16.123  1.00  0.190          H  
ATOM   2687  N   SER A 167      27.257  17.671  15.714  1.00  0.110          N  
ATOM   2688  CA  SER A 167      27.184  16.390  15.039  1.00  0.090          C  
ATOM   2689  C   SER A 167      27.114  15.248  16.025  1.00  0.080          C  
ATOM   2690  O   SER A 167      26.344  14.307  15.827  1.00  0.130          O  
ATOM   2691  CB  SER A 167      28.337  16.152  14.114  1.00  0.130          C  
ATOM   2692  OG  SER A 167      28.182  14.888  13.538  1.00  0.130          O  
ATOM   2693  H   SER A 167      28.090  18.247  15.555  1.00  0.130          H  
ATOM   2694  HA  SER A 167      26.275  16.375  14.441  1.00  0.110          H  
ATOM   2695 1HB  SER A 167      28.355  16.915  13.338  1.00  0.160          H  
ATOM   2696 2HB  SER A 167      29.279  16.208  14.660  1.00  0.160          H  
ATOM   2697  HG  SER A 167      28.734  14.876  12.746  1.00  0.160          H  
ATOM   2698  N   TYR A 168      27.923  15.302  17.088  1.00  0.030          N  
ATOM   2699  CA  TYR A 168      27.925  14.248  18.081  1.00  0.030          C  
ATOM   2700  C   TYR A 168      26.563  14.129  18.745  1.00  0.020          C  
ATOM   2701  O   TYR A 168      26.056  13.018  18.921  1.00  0.020          O  
ATOM   2702  CB  TYR A 168      29.034  14.476  19.102  1.00  0.040          C  
ATOM   2703  CG  TYR A 168      29.174  13.388  20.144  1.00  0.040          C  
ATOM   2704  CD1 TYR A 168      29.303  12.060  19.754  1.00  0.040          C  
ATOM   2705  CD2 TYR A 168      29.251  13.717  21.475  1.00  0.040          C  
ATOM   2706  CE1 TYR A 168      29.483  11.079  20.682  1.00  0.040          C  
ATOM   2707  CE2 TYR A 168      29.440  12.727  22.422  1.00  0.040          C  
ATOM   2708  CZ  TYR A 168      29.553  11.410  22.023  1.00  0.040          C  
ATOM   2709  OH  TYR A 168      29.745  10.416  22.954  1.00  0.040          O  
ATOM   2710  H   TYR A 168      28.587  16.074  17.196  1.00  0.040          H  
ATOM   2711  HA  TYR A 168      28.122  13.311  17.568  1.00  0.040          H  
ATOM   2712 1HB  TYR A 168      29.970  14.607  18.602  1.00  0.050          H  
ATOM   2713 2HB  TYR A 168      28.832  15.412  19.625  1.00  0.050          H  
ATOM   2714  HD1 TYR A 168      29.257  11.790  18.710  1.00  0.050          H  
ATOM   2715  HD2 TYR A 168      29.166  14.752  21.776  1.00  0.050          H  
ATOM   2716  HE1 TYR A 168      29.576  10.041  20.363  1.00  0.050          H  
ATOM   2717  HE2 TYR A 168      29.502  12.987  23.481  1.00  0.050          H  
ATOM   2718  HH  TYR A 168      29.772  10.800  23.836  1.00  0.050          H  
ATOM   2719  N   LEU A 169      25.965  15.256  19.145  1.00  0.020          N  
ATOM   2720  CA  LEU A 169      24.665  15.207  19.798  1.00  0.010          C  
ATOM   2721  C   LEU A 169      23.631  14.609  18.830  1.00  0.010          C  
ATOM   2722  O   LEU A 169      22.804  13.783  19.227  1.00  0.010          O  
ATOM   2723  CB  LEU A 169      24.257  16.625  20.244  1.00  0.020          C  
ATOM   2724  CG  LEU A 169      25.135  17.295  21.403  1.00  0.020          C  
ATOM   2725  CD1 LEU A 169      24.688  18.742  21.574  1.00  0.020          C  
ATOM   2726  CD2 LEU A 169      25.015  16.532  22.721  1.00  0.020          C  
ATOM   2727  H   LEU A 169      26.437  16.157  19.006  1.00  0.020          H  
ATOM   2728  HA  LEU A 169      24.727  14.556  20.663  1.00  0.010          H  
ATOM   2729 1HB  LEU A 169      24.336  17.275  19.369  1.00  0.020          H  
ATOM   2730 2HB  LEU A 169      23.219  16.612  20.565  1.00  0.020          H  
ATOM   2731  HG  LEU A 169      26.176  17.294  21.108  1.00  0.020          H  
ATOM   2732 1HD1 LEU A 169      25.286  19.224  22.338  1.00  0.020          H  
ATOM   2733 2HD1 LEU A 169      24.815  19.275  20.631  1.00  0.020          H  
ATOM   2734 3HD1 LEU A 169      23.642  18.761  21.867  1.00  0.020          H  
ATOM   2735 1HD2 LEU A 169      25.630  17.014  23.481  1.00  0.020          H  
ATOM   2736 2HD2 LEU A 169      23.999  16.533  23.040  1.00  0.020          H  
ATOM   2737 3HD2 LEU A 169      25.358  15.509  22.599  1.00  0.020          H  
ATOM   2738  N   LEU A 170      23.724  14.966  17.543  1.00  0.010          N  
ATOM   2739  CA  LEU A 170      22.834  14.433  16.521  1.00  0.010          C  
ATOM   2740  C   LEU A 170      23.001  12.930  16.330  1.00  0.010          C  
ATOM   2741  O   LEU A 170      22.010  12.194  16.253  1.00  0.010          O  
ATOM   2742  CB  LEU A 170      23.089  15.164  15.211  1.00  0.010          C  
ATOM   2743  CG  LEU A 170      22.318  14.731  13.997  1.00  0.010          C  
ATOM   2744  CD1 LEU A 170      20.862  14.845  14.252  1.00  0.010          C  
ATOM   2745  CD2 LEU A 170      22.737  15.639  12.880  1.00  0.010          C  
ATOM   2746  H   LEU A 170      24.405  15.683  17.266  1.00  0.010          H  
ATOM   2747  HA  LEU A 170      21.823  14.624  16.849  1.00  0.010          H  
ATOM   2748 1HB  LEU A 170      22.897  16.223  15.373  1.00  0.020          H  
ATOM   2749 2HB  LEU A 170      24.139  15.057  14.969  1.00  0.020          H  
ATOM   2750  HG  LEU A 170      22.540  13.697  13.736  1.00  0.020          H  
ATOM   2751 1HD1 LEU A 170      20.335  14.570  13.375  1.00  0.020          H  
ATOM   2752 2HD1 LEU A 170      20.564  14.180  15.055  1.00  0.020          H  
ATOM   2753 3HD1 LEU A 170      20.616  15.859  14.516  1.00  0.020          H  
ATOM   2754 1HD2 LEU A 170      22.197  15.394  11.979  1.00  0.020          H  
ATOM   2755 2HD2 LEU A 170      22.518  16.654  13.165  1.00  0.020          H  
ATOM   2756 3HD2 LEU A 170      23.803  15.538  12.710  1.00  0.020          H  
ATOM   2757  N   TYR A 171      24.251  12.473  16.250  1.00  0.010          N  
ATOM   2758  CA  TYR A 171      24.561  11.064  16.105  1.00  0.020          C  
ATOM   2759  C   TYR A 171      23.894  10.299  17.224  1.00  0.020          C  
ATOM   2760  O   TYR A 171      23.234   9.282  16.987  1.00  0.030          O  
ATOM   2761  CB  TYR A 171      26.079  10.838  16.120  1.00  0.020          C  
ATOM   2762  CG  TYR A 171      26.498   9.388  16.130  1.00  0.020          C  
ATOM   2763  CD1 TYR A 171      26.398   8.619  14.997  1.00  0.020          C  
ATOM   2764  CD2 TYR A 171      27.015   8.839  17.283  1.00  0.020          C  
ATOM   2765  CE1 TYR A 171      26.785   7.317  15.001  1.00  0.020          C  
ATOM   2766  CE2 TYR A 171      27.419   7.526  17.290  1.00  0.020          C  
ATOM   2767  CZ  TYR A 171      27.301   6.762  16.154  1.00  0.020          C  
ATOM   2768  OH  TYR A 171      27.705   5.439  16.181  1.00  0.020          O  
ATOM   2769  H   TYR A 171      25.021  13.143  16.273  1.00  0.010          H  
ATOM   2770  HA  TYR A 171      24.153  10.708  15.162  1.00  0.020          H  
ATOM   2771 1HB  TYR A 171      26.541  11.326  15.264  1.00  0.030          H  
ATOM   2772 2HB  TYR A 171      26.499  11.311  17.004  1.00  0.030          H  
ATOM   2773  HD1 TYR A 171      26.003   9.037  14.107  1.00  0.030          H  
ATOM   2774  HD2 TYR A 171      27.107   9.443  18.186  1.00  0.030          H  
ATOM   2775  HE1 TYR A 171      26.683   6.724  14.098  1.00  0.030          H  
ATOM   2776  HE2 TYR A 171      27.829   7.083  18.200  1.00  0.030          H  
ATOM   2777  HH  TYR A 171      28.082   5.255  17.056  1.00  0.030          H  
ATOM   2778  N   GLN A 172      24.077  10.781  18.451  1.00  0.020          N  
ATOM   2779  CA  GLN A 172      23.518  10.127  19.615  1.00  0.020          C  
ATOM   2780  C   GLN A 172      21.985  10.098  19.603  1.00  0.030          C  
ATOM   2781  O   GLN A 172      21.394   9.073  19.966  1.00  0.040          O  
ATOM   2782  CB  GLN A 172      24.022  10.827  20.854  1.00  0.030          C  
ATOM   2783  CG  GLN A 172      25.502  10.627  21.112  1.00  0.030          C  
ATOM   2784  CD  GLN A 172      25.918  11.390  22.301  1.00  0.030          C  
ATOM   2785  OE1 GLN A 172      25.933  10.825  23.409  1.00  0.030          O  
ATOM   2786  NE2 GLN A 172      26.224  12.658  22.115  1.00  0.030          N  
ATOM   2787  H   GLN A 172      24.650  11.623  18.571  1.00  0.020          H  
ATOM   2788  HA  GLN A 172      23.878   9.099  19.630  1.00  0.020          H  
ATOM   2789 1HB  GLN A 172      23.863  11.898  20.738  1.00  0.030          H  
ATOM   2790 2HB  GLN A 172      23.454  10.509  21.718  1.00  0.030          H  
ATOM   2791 1HG  GLN A 172      25.699   9.572  21.282  1.00  0.030          H  
ATOM   2792 2HG  GLN A 172      26.077  10.971  20.260  1.00  0.030          H  
ATOM   2793 1HE2 GLN A 172      26.521  13.249  22.906  1.00  0.030          H  
ATOM   2794 2HE2 GLN A 172      26.171  13.050  21.183  1.00  0.030          H  
ATOM   2795  N   MET A 173      21.320  11.188  19.167  1.00  0.020          N  
ATOM   2796  CA  MET A 173      19.861  11.139  19.103  1.00  0.030          C  
ATOM   2797  C   MET A 173      19.438  10.039  18.154  1.00  0.040          C  
ATOM   2798  O   MET A 173      18.566   9.231  18.476  1.00  0.050          O  
ATOM   2799  CB  MET A 173      19.239  12.460  18.600  1.00  0.040          C  
ATOM   2800  CG  MET A 173      19.259  13.639  19.567  1.00  0.040          C  
ATOM   2801  SD  MET A 173      18.297  15.084  18.982  1.00  0.040          S  
ATOM   2802  CE  MET A 173      19.382  15.875  17.810  1.00  0.040          C  
ATOM   2803  H   MET A 173      21.832  12.051  18.946  1.00  0.020          H  
ATOM   2804  HA  MET A 173      19.472  10.904  20.091  1.00  0.040          H  
ATOM   2805 1HB  MET A 173      19.771  12.768  17.698  1.00  0.050          H  
ATOM   2806 2HB  MET A 173      18.201  12.280  18.315  1.00  0.050          H  
ATOM   2807 1HG  MET A 173      18.833  13.323  20.509  1.00  0.050          H  
ATOM   2808 2HG  MET A 173      20.287  13.948  19.742  1.00  0.050          H  
ATOM   2809 1HE  MET A 173      18.898  16.763  17.400  1.00  0.050          H  
ATOM   2810 2HE  MET A 173      20.312  16.165  18.308  1.00  0.050          H  
ATOM   2811 3HE  MET A 173      19.598  15.189  17.008  1.00  0.050          H  
ATOM   2812  N   LEU A 174      20.091   9.979  16.998  1.00  0.040          N  
ATOM   2813  CA  LEU A 174      19.761   8.999  15.985  1.00  0.050          C  
ATOM   2814  C   LEU A 174      20.038   7.575  16.456  1.00  0.050          C  
ATOM   2815  O   LEU A 174      19.266   6.665  16.150  1.00  0.050          O  
ATOM   2816  CB  LEU A 174      20.527   9.358  14.723  1.00  0.070          C  
ATOM   2817  CG  LEU A 174      20.096  10.669  14.027  1.00  0.070          C  
ATOM   2818  CD1 LEU A 174      21.084  10.979  12.971  1.00  0.070          C  
ATOM   2819  CD2 LEU A 174      18.728  10.551  13.414  1.00  0.070          C  
ATOM   2820  H   LEU A 174      20.819  10.676  16.799  1.00  0.050          H  
ATOM   2821  HA  LEU A 174      18.705   9.064  15.781  1.00  0.060          H  
ATOM   2822 1HB  LEU A 174      21.565   9.492  15.003  1.00  0.080          H  
ATOM   2823 2HB  LEU A 174      20.452   8.546  14.017  1.00  0.080          H  
ATOM   2824  HG  LEU A 174      20.095  11.482  14.752  1.00  0.080          H  
ATOM   2825 1HD1 LEU A 174      20.806  11.913  12.484  1.00  0.080          H  
ATOM   2826 2HD1 LEU A 174      22.070  11.085  13.428  1.00  0.080          H  
ATOM   2827 3HD1 LEU A 174      21.110  10.176  12.237  1.00  0.080          H  
ATOM   2828 1HD2 LEU A 174      18.504  11.497  12.940  1.00  0.080          H  
ATOM   2829 2HD2 LEU A 174      18.727   9.761  12.670  1.00  0.080          H  
ATOM   2830 3HD2 LEU A 174      17.974  10.343  14.161  1.00  0.080          H  
ATOM   2831  N   CYS A 175      21.113   7.369  17.221  1.00  0.060          N  
ATOM   2832  CA  CYS A 175      21.422   6.039  17.732  1.00  0.060          C  
ATOM   2833  C   CYS A 175      20.347   5.567  18.717  1.00  0.060          C  
ATOM   2834  O   CYS A 175      19.906   4.413  18.647  1.00  0.060          O  
ATOM   2835  CB  CYS A 175      22.761   6.047  18.444  1.00  0.080          C  
ATOM   2836  SG  CYS A 175      24.127   6.301  17.365  1.00  0.080          S  
ATOM   2837  H   CYS A 175      21.752   8.151  17.391  1.00  0.070          H  
ATOM   2838  HA  CYS A 175      21.469   5.346  16.892  1.00  0.070          H  
ATOM   2839 1HB  CYS A 175      22.772   6.835  19.194  1.00  0.100          H  
ATOM   2840 2HB  CYS A 175      22.909   5.098  18.959  1.00  0.100          H  
ATOM   2841  HG  CYS A 175      23.857   7.607  17.099  1.00  0.100          H  
ATOM   2842  N   GLY A 176      19.907   6.463  19.621  1.00  0.060          N  
ATOM   2843  CA  GLY A 176      18.865   6.121  20.590  1.00  0.060          C  
ATOM   2844  C   GLY A 176      17.570   5.770  19.858  1.00  0.060          C  
ATOM   2845  O   GLY A 176      16.891   4.784  20.185  1.00  0.070          O  
ATOM   2846  H   GLY A 176      20.342   7.394  19.657  1.00  0.070          H  
ATOM   2847 1HA  GLY A 176      19.194   5.280  21.202  1.00  0.070          H  
ATOM   2848 2HA  GLY A 176      18.700   6.967  21.259  1.00  0.070          H  
ATOM   2849  N   ILE A 177      17.273   6.544  18.808  1.00  0.070          N  
ATOM   2850  CA  ILE A 177      16.098   6.338  17.987  1.00  0.070          C  
ATOM   2851  C   ILE A 177      16.161   4.995  17.278  1.00  0.070          C  
ATOM   2852  O   ILE A 177      15.189   4.243  17.344  1.00  0.080          O  
ATOM   2853  CB  ILE A 177      15.957   7.486  16.963  1.00  0.100          C  
ATOM   2854  CG1 ILE A 177      15.619   8.798  17.680  1.00  0.100          C  
ATOM   2855  CG2 ILE A 177      14.916   7.157  15.953  1.00  0.100          C  
ATOM   2856  CD1 ILE A 177      15.803  10.025  16.811  1.00  0.100          C  
ATOM   2857  H   ILE A 177      17.876   7.349  18.609  1.00  0.080          H  
ATOM   2858  HA  ILE A 177      15.222   6.342  18.631  1.00  0.080          H  
ATOM   2859  HB  ILE A 177      16.903   7.627  16.459  1.00  0.120          H  
ATOM   2860 1HG1 ILE A 177      14.579   8.767  18.004  1.00  0.120          H  
ATOM   2861 2HG1 ILE A 177      16.236   8.890  18.559  1.00  0.120          H  
ATOM   2862 1HG2 ILE A 177      14.823   7.944  15.227  1.00  0.120          H  
ATOM   2863 2HG2 ILE A 177      15.189   6.247  15.436  1.00  0.120          H  
ATOM   2864 3HG2 ILE A 177      13.957   7.019  16.458  1.00  0.120          H  
ATOM   2865 1HD1 ILE A 177      15.565  10.887  17.382  1.00  0.120          H  
ATOM   2866 2HD1 ILE A 177      16.833  10.093  16.500  1.00  0.120          H  
ATOM   2867 3HD1 ILE A 177      15.170   9.996  15.937  1.00  0.120          H  
ATOM   2868  N   LYS A 178      17.287   4.677  16.627  1.00  0.060          N  
ATOM   2869  CA  LYS A 178      17.409   3.404  15.936  1.00  0.070          C  
ATOM   2870  C   LYS A 178      17.233   2.232  16.886  1.00  0.080          C  
ATOM   2871  O   LYS A 178      16.606   1.231  16.520  1.00  0.110          O  
ATOM   2872  CB  LYS A 178      18.740   3.261  15.215  1.00  0.090          C  
ATOM   2873  CG  LYS A 178      18.866   1.934  14.440  1.00  0.090          C  
ATOM   2874  CD  LYS A 178      20.142   1.886  13.666  1.00  0.090          C  
ATOM   2875  CE  LYS A 178      20.430   0.493  13.050  1.00  0.090          C  
ATOM   2876  NZ  LYS A 178      19.424   0.092  12.041  1.00  0.090          N  
ATOM   2877  H   LYS A 178      18.057   5.349  16.592  1.00  0.070          H  
ATOM   2878  HA  LYS A 178      16.618   3.354  15.189  1.00  0.080          H  
ATOM   2879 1HB  LYS A 178      18.870   4.081  14.517  1.00  0.110          H  
ATOM   2880 2HB  LYS A 178      19.555   3.320  15.943  1.00  0.110          H  
ATOM   2881 1HG  LYS A 178      18.858   1.093  15.137  1.00  0.110          H  
ATOM   2882 2HG  LYS A 178      18.019   1.834  13.763  1.00  0.110          H  
ATOM   2883 1HD  LYS A 178      20.120   2.629  12.861  1.00  0.110          H  
ATOM   2884 2HD  LYS A 178      20.938   2.135  14.350  1.00  0.110          H  
ATOM   2885 1HE  LYS A 178      21.405   0.533  12.567  1.00  0.110          H  
ATOM   2886 2HE  LYS A 178      20.456  -0.263  13.833  1.00  0.110          H  
ATOM   2887 1HZ  LYS A 178      19.689  -0.799  11.650  1.00  0.110          H  
ATOM   2888 2HZ  LYS A 178      18.514   0.029  12.450  1.00  0.110          H  
ATOM   2889 3HZ  LYS A 178      19.403   0.795  11.297  1.00  0.110          H  
ATOM   2890  N   HIS A 179      17.818   2.326  18.086  1.00  0.050          N  
ATOM   2891  CA  HIS A 179      17.707   1.251  19.052  1.00  0.050          C  
ATOM   2892  C   HIS A 179      16.236   1.010  19.359  1.00  0.070          C  
ATOM   2893  O   HIS A 179      15.761  -0.128  19.335  1.00  0.070          O  
ATOM   2894  CB  HIS A 179      18.469   1.577  20.332  1.00  0.070          C  
ATOM   2895  CG  HIS A 179      18.494   0.463  21.330  1.00  0.070          C  
ATOM   2896  ND1 HIS A 179      19.285  -0.660  21.170  1.00  0.070          N  
ATOM   2897  CD2 HIS A 179      17.838   0.299  22.493  1.00  0.070          C  
ATOM   2898  CE1 HIS A 179      19.138  -1.440  22.221  1.00  0.070          C  
ATOM   2899  NE2 HIS A 179      18.261  -0.893  23.037  1.00  0.070          N  
ATOM   2900  H   HIS A 179      18.381   3.154  18.314  1.00  0.060          H  
ATOM   2901  HA  HIS A 179      18.121   0.335  18.634  1.00  0.060          H  
ATOM   2902 1HB  HIS A 179      19.498   1.846  20.082  1.00  0.080          H  
ATOM   2903 2HB  HIS A 179      18.020   2.450  20.805  1.00  0.080          H  
ATOM   2904  HD1 HIS A 179      19.423  -1.096  20.269  1.00  0.080          H  
ATOM   2905  HD2 HIS A 179      17.114   0.915  23.006  1.00  0.080          H  
ATOM   2906  HE1 HIS A 179      19.692  -2.364  22.309  1.00  0.080          H  
ATOM   2907  N   LEU A 180      15.487   2.072  19.637  1.00  0.080          N  
ATOM   2908  CA  LEU A 180      14.071   1.874  19.890  1.00  0.090          C  
ATOM   2909  C   LEU A 180      13.325   1.361  18.648  1.00  0.100          C  
ATOM   2910  O   LEU A 180      12.502   0.445  18.748  1.00  0.110          O  
ATOM   2911  CB  LEU A 180      13.460   3.171  20.423  1.00  0.120          C  
ATOM   2912  CG  LEU A 180      13.938   3.588  21.844  1.00  0.120          C  
ATOM   2913  CD1 LEU A 180      13.365   4.974  22.182  1.00  0.120          C  
ATOM   2914  CD2 LEU A 180      13.522   2.522  22.906  1.00  0.120          C  
ATOM   2915  H   LEU A 180      15.911   3.008  19.680  1.00  0.100          H  
ATOM   2916  HA  LEU A 180      13.971   1.098  20.635  1.00  0.110          H  
ATOM   2917 1HB  LEU A 180      13.746   3.972  19.736  1.00  0.150          H  
ATOM   2918 2HB  LEU A 180      12.384   3.096  20.418  1.00  0.150          H  
ATOM   2919  HG  LEU A 180      15.015   3.676  21.834  1.00  0.150          H  
ATOM   2920 1HD1 LEU A 180      13.724   5.290  23.165  1.00  0.150          H  
ATOM   2921 2HD1 LEU A 180      13.696   5.693  21.432  1.00  0.150          H  
ATOM   2922 3HD1 LEU A 180      12.275   4.932  22.187  1.00  0.150          H  
ATOM   2923 1HD2 LEU A 180      13.878   2.836  23.855  1.00  0.150          H  
ATOM   2924 2HD2 LEU A 180      12.442   2.432  22.933  1.00  0.150          H  
ATOM   2925 3HD2 LEU A 180      13.954   1.557  22.694  1.00  0.150          H  
ATOM   2926  N   HIS A 181      13.683   1.821  17.448  1.00  0.100          N  
ATOM   2927  CA  HIS A 181      12.985   1.327  16.264  1.00  0.100          C  
ATOM   2928  C   HIS A 181      13.160  -0.179  16.115  1.00  0.100          C  
ATOM   2929  O   HIS A 181      12.212  -0.893  15.770  1.00  0.110          O  
ATOM   2930  CB  HIS A 181      13.497   1.990  14.984  1.00  0.140          C  
ATOM   2931  CG  HIS A 181      13.099   3.395  14.824  1.00  0.140          C  
ATOM   2932  ND1 HIS A 181      13.619   4.202  13.845  1.00  0.140          N  
ATOM   2933  CD2 HIS A 181      12.228   4.152  15.514  1.00  0.140          C  
ATOM   2934  CE1 HIS A 181      13.069   5.399  13.943  1.00  0.140          C  
ATOM   2935  NE2 HIS A 181      12.230   5.386  14.957  1.00  0.140          N  
ATOM   2936  H   HIS A 181      14.369   2.577  17.363  1.00  0.120          H  
ATOM   2937  HA  HIS A 181      11.920   1.530  16.356  1.00  0.120          H  
ATOM   2938 1HB  HIS A 181      14.582   1.946  14.969  1.00  0.170          H  
ATOM   2939 2HB  HIS A 181      13.139   1.433  14.124  1.00  0.170          H  
ATOM   2940  HD2 HIS A 181      11.639   3.849  16.361  1.00  0.170          H  
ATOM   2941  HE1 HIS A 181      13.281   6.254  13.308  1.00  0.170          H  
ATOM   2942  HE2 HIS A 181      11.659   6.179  15.308  1.00  0.170          H  
ATOM   2943  N   SER A 182      14.350  -0.690  16.436  1.00  0.100          N  
ATOM   2944  CA  SER A 182      14.639  -2.121  16.327  1.00  0.120          C  
ATOM   2945  C   SER A 182      13.773  -2.962  17.282  1.00  0.130          C  
ATOM   2946  O   SER A 182      13.665  -4.181  17.126  1.00  0.140          O  
ATOM   2947  CB  SER A 182      16.103  -2.399  16.638  1.00  0.160          C  
ATOM   2948  OG  SER A 182      16.372  -2.325  18.017  1.00  0.160          O  
ATOM   2949  H   SER A 182      15.110  -0.040  16.670  1.00  0.120          H  
ATOM   2950  HA  SER A 182      14.430  -2.434  15.306  1.00  0.140          H  
ATOM   2951 1HB  SER A 182      16.374  -3.387  16.267  1.00  0.190          H  
ATOM   2952 2HB  SER A 182      16.722  -1.671  16.113  1.00  0.190          H  
ATOM   2953  HG  SER A 182      16.137  -1.437  18.326  1.00  0.190          H  
ATOM   2954  N   ALA A 183      13.198  -2.323  18.311  1.00  0.120          N  
ATOM   2955  CA  ALA A 183      12.359  -2.959  19.312  1.00  0.120          C  
ATOM   2956  C   ALA A 183      10.896  -2.905  18.909  1.00  0.110          C  
ATOM   2957  O   ALA A 183      10.028  -3.417  19.614  1.00  0.100          O  
ATOM   2958  CB  ALA A 183      12.505  -2.253  20.638  1.00  0.170          C  
ATOM   2959  H   ALA A 183      13.260  -1.307  18.364  1.00  0.140          H  
ATOM   2960  HA  ALA A 183      12.667  -4.000  19.404  1.00  0.140          H  
ATOM   2961 1HB  ALA A 183      11.888  -2.739  21.388  1.00  0.200          H  
ATOM   2962 2HB  ALA A 183      13.507  -2.251  20.944  1.00  0.200          H  
ATOM   2963 3HB  ALA A 183      12.188  -1.240  20.497  1.00  0.200          H  
ATOM   2964  N   GLY A 184      10.609  -2.241  17.791  1.00  0.120          N  
ATOM   2965  CA  GLY A 184       9.241  -2.020  17.384  1.00  0.120          C  
ATOM   2966  C   GLY A 184       8.652  -0.809  18.110  1.00  0.130          C  
ATOM   2967  O   GLY A 184       7.421  -0.697  18.242  1.00  0.180          O  
ATOM   2968  H   GLY A 184      11.351  -1.865  17.199  1.00  0.140          H  
ATOM   2969 1HA  GLY A 184       9.216  -1.852  16.307  1.00  0.140          H  
ATOM   2970 2HA  GLY A 184       8.651  -2.909  17.593  1.00  0.140          H  
ATOM   2971  N   ILE A 185       9.524   0.081  18.617  1.00  0.120          N  
ATOM   2972  CA  ILE A 185       9.106   1.254  19.352  1.00  0.120          C  
ATOM   2973  C   ILE A 185       9.383   2.503  18.534  1.00  0.110          C  
ATOM   2974  O   ILE A 185      10.530   2.834  18.275  1.00  0.110          O  
ATOM   2975  CB  ILE A 185       9.910   1.345  20.669  1.00  0.170          C  
ATOM   2976  CG1 ILE A 185       9.675   0.087  21.500  1.00  0.170          C  
ATOM   2977  CG2 ILE A 185       9.560   2.632  21.448  1.00  0.170          C  
ATOM   2978  CD1 ILE A 185      10.621  -0.049  22.646  1.00  0.170          C  
ATOM   2979  H   ILE A 185      10.535   0.004  18.467  1.00  0.140          H  
ATOM   2980  HA  ILE A 185       8.040   1.191  19.562  1.00  0.140          H  
ATOM   2981  HB  ILE A 185      10.952   1.353  20.432  1.00  0.200          H  
ATOM   2982 1HG1 ILE A 185       8.656   0.084  21.880  1.00  0.200          H  
ATOM   2983 2HG1 ILE A 185       9.801  -0.785  20.865  1.00  0.200          H  
ATOM   2984 1HG2 ILE A 185      10.134   2.712  22.357  1.00  0.200          H  
ATOM   2985 2HG2 ILE A 185       9.767   3.515  20.837  1.00  0.200          H  
ATOM   2986 3HG2 ILE A 185       8.517   2.597  21.685  1.00  0.200          H  
ATOM   2987 1HD1 ILE A 185      10.398  -0.966  23.145  1.00  0.200          H  
ATOM   2988 2HD1 ILE A 185      11.643  -0.069  22.294  1.00  0.200          H  
ATOM   2989 3HD1 ILE A 185      10.511   0.764  23.324  1.00  0.200          H  
ATOM   2990  N   ILE A 186       8.340   3.221  18.174  1.00  0.110          N  
ATOM   2991  CA  ILE A 186       8.475   4.460  17.411  1.00  0.100          C  
ATOM   2992  C   ILE A 186       8.131   5.564  18.384  1.00  0.100          C  
ATOM   2993  O   ILE A 186       7.147   5.435  19.107  1.00  0.110          O  
ATOM   2994  CB  ILE A 186       7.614   4.495  16.139  1.00  0.140          C  
ATOM   2995  CG1 ILE A 186       8.048   3.356  15.182  1.00  0.140          C  
ATOM   2996  CG2 ILE A 186       7.793   5.826  15.469  1.00  0.140          C  
ATOM   2997  CD1 ILE A 186       7.145   3.158  13.958  1.00  0.140          C  
ATOM   2998  H   ILE A 186       7.425   2.888  18.440  1.00  0.130          H  
ATOM   2999  HA  ILE A 186       9.512   4.596  17.111  1.00  0.120          H  
ATOM   3000  HB  ILE A 186       6.569   4.344  16.394  1.00  0.170          H  
ATOM   3001 1HG1 ILE A 186       9.061   3.561  14.839  1.00  0.170          H  
ATOM   3002 2HG1 ILE A 186       8.061   2.421  15.741  1.00  0.170          H  
ATOM   3003 1HG2 ILE A 186       7.207   5.863  14.579  1.00  0.170          H  
ATOM   3004 2HG2 ILE A 186       7.479   6.631  16.129  1.00  0.170          H  
ATOM   3005 3HG2 ILE A 186       8.849   5.967  15.209  1.00  0.170          H  
ATOM   3006 1HD1 ILE A 186       7.533   2.330  13.356  1.00  0.170          H  
ATOM   3007 2HD1 ILE A 186       6.135   2.926  14.278  1.00  0.170          H  
ATOM   3008 3HD1 ILE A 186       7.124   4.046  13.344  1.00  0.170          H  
ATOM   3009  N   HIS A 187       8.988   6.581  18.485  1.00  0.090          N  
ATOM   3010  CA  HIS A 187       8.820   7.606  19.515  1.00  0.080          C  
ATOM   3011  C   HIS A 187       7.682   8.603  19.176  1.00  0.080          C  
ATOM   3012  O   HIS A 187       6.737   8.819  19.955  1.00  0.090          O  
ATOM   3013  CB  HIS A 187      10.168   8.332  19.684  1.00  0.120          C  
ATOM   3014  CG  HIS A 187      10.238   9.202  20.821  1.00  0.120          C  
ATOM   3015  ND1 HIS A 187       9.669  10.442  20.854  1.00  0.120          N  
ATOM   3016  CD2 HIS A 187      10.829   9.023  22.019  1.00  0.120          C  
ATOM   3017  CE1 HIS A 187       9.896  10.966  22.065  1.00  0.120          C  
ATOM   3018  NE2 HIS A 187      10.580  10.132  22.751  1.00  0.120          N  
ATOM   3019  H   HIS A 187       9.748   6.683  17.795  1.00  0.110          H  
ATOM   3020  HA  HIS A 187       8.574   7.122  20.459  1.00  0.100          H  
ATOM   3021 1HB  HIS A 187      10.963   7.591  19.769  1.00  0.140          H  
ATOM   3022 2HB  HIS A 187      10.375   8.925  18.803  1.00  0.140          H  
ATOM   3023  HD2 HIS A 187      11.378   8.141  22.350  1.00  0.140          H  
ATOM   3024  HE1 HIS A 187       9.565  11.918  22.456  1.00  0.140          H  
ATOM   3025  HE2 HIS A 187      10.849  10.303  23.725  1.00  0.140          H  
ATOM   3026  N   ARG A 188       7.778   9.230  18.007  1.00  0.070          N  
ATOM   3027  CA  ARG A 188       6.799  10.175  17.470  1.00  0.070          C  
ATOM   3028  C   ARG A 188       6.555  11.452  18.302  1.00  0.070          C  
ATOM   3029  O   ARG A 188       5.660  12.227  17.976  1.00  0.070          O  
ATOM   3030  CB  ARG A 188       5.476   9.422  17.294  1.00  0.100          C  
ATOM   3031  CG  ARG A 188       4.281  10.137  16.694  1.00  0.100          C  
ATOM   3032  CD  ARG A 188       3.219   9.197  16.619  1.00  0.100          C  
ATOM   3033  NE  ARG A 188       1.956   9.751  16.157  1.00  0.100          N  
ATOM   3034  CZ  ARG A 188       0.731   9.232  16.454  1.00  0.100          C  
ATOM   3035  NH1 ARG A 188       0.626   8.182  17.245  1.00  0.100          N  
ATOM   3036  NH2 ARG A 188      -0.370   9.780  15.964  1.00  0.100          N  
ATOM   3037  H   ARG A 188       8.594   9.044  17.420  1.00  0.080          H  
ATOM   3038  HA  ARG A 188       7.161  10.478  16.486  1.00  0.080          H  
ATOM   3039 1HB  ARG A 188       5.662   8.550  16.668  1.00  0.120          H  
ATOM   3040 2HB  ARG A 188       5.128   9.054  18.247  1.00  0.120          H  
ATOM   3041 1HG  ARG A 188       3.898  10.934  17.312  1.00  0.120          H  
ATOM   3042 2HG  ARG A 188       4.526  10.495  15.717  1.00  0.120          H  
ATOM   3043 1HD  ARG A 188       3.541   8.485  15.920  1.00  0.120          H  
ATOM   3044 2HD  ARG A 188       3.080   8.728  17.586  1.00  0.120          H  
ATOM   3045  HE  ARG A 188       1.997  10.557  15.551  1.00  0.120          H  
ATOM   3046 1HH1 ARG A 188       1.448   7.757  17.648  1.00  0.120          H  
ATOM   3047 2HH1 ARG A 188      -0.279   7.811  17.484  1.00  0.120          H  
ATOM   3048 1HH2 ARG A 188      -0.317  10.585  15.359  1.00  0.120          H  
ATOM   3049 2HH2 ARG A 188      -1.273   9.392  16.195  1.00  0.120          H  
ATOM   3050  N   ASP A 189       7.365  11.741  19.319  1.00  0.070          N  
ATOM   3051  CA  ASP A 189       7.109  12.933  20.112  1.00  0.060          C  
ATOM   3052  C   ASP A 189       8.423  13.534  20.607  1.00  0.060          C  
ATOM   3053  O   ASP A 189       8.491  14.158  21.677  1.00  0.070          O  
ATOM   3054  CB  ASP A 189       6.210  12.482  21.274  1.00  0.090          C  
ATOM   3055  CG  ASP A 189       5.500  13.535  22.081  1.00  0.090          C  
ATOM   3056  OD1 ASP A 189       5.138  14.599  21.591  1.00  0.090          O  
ATOM   3057  OD2 ASP A 189       5.390  13.328  23.262  1.00  0.090          O  
ATOM   3058  H   ASP A 189       8.127  11.119  19.613  1.00  0.080          H  
ATOM   3059  HA  ASP A 189       6.597  13.670  19.496  1.00  0.070          H  
ATOM   3060 1HB  ASP A 189       5.463  11.822  20.863  1.00  0.110          H  
ATOM   3061 2HB  ASP A 189       6.808  11.883  21.957  1.00  0.110          H  
ATOM   3062  N   LEU A 190       9.496  13.318  19.848  1.00  0.050          N  
ATOM   3063  CA  LEU A 190      10.808  13.774  20.274  1.00  0.050          C  
ATOM   3064  C   LEU A 190      10.888  15.279  20.320  1.00  0.060          C  
ATOM   3065  O   LEU A 190      10.620  15.966  19.338  1.00  0.080          O  
ATOM   3066  CB  LEU A 190      11.885  13.225  19.343  1.00  0.070          C  
ATOM   3067  CG  LEU A 190      13.335  13.479  19.739  1.00  0.070          C  
ATOM   3068  CD1 LEU A 190      13.682  12.661  20.990  1.00  0.070          C  
ATOM   3069  CD2 LEU A 190      14.216  13.134  18.586  1.00  0.070          C  
ATOM   3070  H   LEU A 190       9.403  12.832  18.965  1.00  0.060          H  
ATOM   3071  HA  LEU A 190      10.980  13.410  21.278  1.00  0.060          H  
ATOM   3072 1HB  LEU A 190      11.749  12.144  19.276  1.00  0.080          H  
ATOM   3073 2HB  LEU A 190      11.739  13.623  18.382  1.00  0.080          H  
ATOM   3074  HG  LEU A 190      13.469  14.520  19.981  1.00  0.080          H  
ATOM   3075 1HD1 LEU A 190      14.703  12.854  21.248  1.00  0.080          H  
ATOM   3076 2HD1 LEU A 190      13.055  12.932  21.830  1.00  0.080          H  
ATOM   3077 3HD1 LEU A 190      13.557  11.598  20.779  1.00  0.080          H  
ATOM   3078 1HD2 LEU A 190      15.264  13.314  18.846  1.00  0.080          H  
ATOM   3079 2HD2 LEU A 190      14.065  12.095  18.352  1.00  0.080          H  
ATOM   3080 3HD2 LEU A 190      13.946  13.748  17.723  1.00  0.080          H  
ATOM   3081  N   LYS A 191      11.334  15.784  21.448  1.00  0.050          N  
ATOM   3082  CA  LYS A 191      11.472  17.202  21.650  1.00  0.080          C  
ATOM   3083  C   LYS A 191      12.626  17.456  22.615  1.00  0.060          C  
ATOM   3084  O   LYS A 191      12.818  16.647  23.520  1.00  0.060          O  
ATOM   3085  CB  LYS A 191      10.150  17.744  22.183  1.00  0.100          C  
ATOM   3086  CG  LYS A 191       9.707  17.115  23.503  1.00  0.100          C  
ATOM   3087  CD  LYS A 191       8.398  17.725  24.039  1.00  0.100          C  
ATOM   3088  CE  LYS A 191       7.149  17.347  23.216  1.00  0.100          C  
ATOM   3089  NZ  LYS A 191       6.844  15.928  23.246  1.00  0.100          N  
ATOM   3090  H   LYS A 191      11.547  15.148  22.202  1.00  0.060          H  
ATOM   3091  HA  LYS A 191      11.653  17.636  20.680  1.00  0.100          H  
ATOM   3092 1HB  LYS A 191      10.214  18.813  22.334  1.00  0.120          H  
ATOM   3093 2HB  LYS A 191       9.385  17.554  21.440  1.00  0.120          H  
ATOM   3094 1HG  LYS A 191       9.580  16.043  23.370  1.00  0.120          H  
ATOM   3095 2HG  LYS A 191      10.476  17.274  24.254  1.00  0.120          H  
ATOM   3096 1HD  LYS A 191       8.250  17.388  25.061  1.00  0.120          H  
ATOM   3097 2HD  LYS A 191       8.493  18.810  24.050  1.00  0.120          H  
ATOM   3098 1HE  LYS A 191       6.297  17.872  23.632  1.00  0.120          H  
ATOM   3099 2HE  LYS A 191       7.276  17.656  22.184  1.00  0.120          H  
ATOM   3100 1HZ  LYS A 191       5.999  15.765  22.684  1.00  0.120          H  
ATOM   3101 2HZ  LYS A 191       7.601  15.356  22.820  1.00  0.120          H  
ATOM   3102 3HZ  LYS A 191       6.678  15.601  24.180  1.00  0.120          H  
ATOM   3103  N   PRO A 192      13.360  18.581  22.518  1.00  0.070          N  
ATOM   3104  CA  PRO A 192      14.471  18.955  23.371  1.00  0.070          C  
ATOM   3105  C   PRO A 192      14.181  18.845  24.857  1.00  0.040          C  
ATOM   3106  O   PRO A 192      15.053  18.457  25.620  1.00  0.040          O  
ATOM   3107  CB  PRO A 192      14.710  20.402  22.955  1.00  0.110          C  
ATOM   3108  CG  PRO A 192      14.275  20.452  21.552  1.00  0.110          C  
ATOM   3109  CD  PRO A 192      13.049  19.590  21.527  1.00  0.110          C  
ATOM   3110  HA  PRO A 192      15.337  18.339  23.117  1.00  0.080          H  
ATOM   3111 1HB  PRO A 192      14.125  21.073  23.562  1.00  0.130          H  
ATOM   3112 2HB  PRO A 192      15.758  20.669  23.099  1.00  0.130          H  
ATOM   3113 1HG  PRO A 192      14.072  21.498  21.239  1.00  0.130          H  
ATOM   3114 2HG  PRO A 192      15.073  20.083  20.910  1.00  0.130          H  
ATOM   3115 1HD  PRO A 192      12.187  20.168  21.863  1.00  0.130          H  
ATOM   3116 2HD  PRO A 192      12.930  19.212  20.541  1.00  0.130          H  
ATOM   3117  N   SER A 193      12.944  19.101  25.287  1.00  0.040          N  
ATOM   3118  CA  SER A 193      12.645  19.018  26.714  1.00  0.050          C  
ATOM   3119  C   SER A 193      12.805  17.618  27.300  1.00  0.110          C  
ATOM   3120  O   SER A 193      12.995  17.476  28.511  1.00  0.260          O  
ATOM   3121  CB  SER A 193      11.253  19.543  26.987  1.00  0.070          C  
ATOM   3122  OG  SER A 193      10.282  18.716  26.438  1.00  0.070          O  
ATOM   3123  H   SER A 193      12.213  19.425  24.670  1.00  0.050          H  
ATOM   3124  HA  SER A 193      13.340  19.665  27.237  1.00  0.060          H  
ATOM   3125 1HB  SER A 193      11.102  19.622  28.061  1.00  0.080          H  
ATOM   3126 2HB  SER A 193      11.159  20.543  26.569  1.00  0.080          H  
ATOM   3127  HG  SER A 193       9.436  19.112  26.676  1.00  0.080          H  
ATOM   3128  N   ASN A 194      12.807  16.588  26.446  1.00  0.060          N  
ATOM   3129  CA  ASN A 194      12.984  15.216  26.881  1.00  0.130          C  
ATOM   3130  C   ASN A 194      14.337  14.680  26.436  1.00  0.120          C  
ATOM   3131  O   ASN A 194      14.559  13.468  26.383  1.00  0.200          O  
ATOM   3132  CB  ASN A 194      11.823  14.338  26.471  1.00  0.150          C  
ATOM   3133  CG  ASN A 194      10.591  14.627  27.307  1.00  0.150          C  
ATOM   3134  OD1 ASN A 194      10.483  14.203  28.470  1.00  0.150          O  
ATOM   3135  ND2 ASN A 194       9.673  15.357  26.757  1.00  0.150          N  
ATOM   3136  H   ASN A 194      12.703  16.771  25.446  1.00  0.070          H  
ATOM   3137  HA  ASN A 194      12.983  15.214  27.965  1.00  0.160          H  
ATOM   3138 1HB  ASN A 194      11.587  14.514  25.418  1.00  0.180          H  
ATOM   3139 2HB  ASN A 194      12.085  13.284  26.581  1.00  0.180          H  
ATOM   3140 1HD2 ASN A 194       8.849  15.587  27.269  1.00  0.180          H  
ATOM   3141 2HD2 ASN A 194       9.801  15.689  25.827  1.00  0.180          H  
ATOM   3142  N   ILE A 195      15.248  15.581  26.110  1.00  0.070          N  
ATOM   3143  CA  ILE A 195      16.593  15.202  25.739  1.00  0.060          C  
ATOM   3144  C   ILE A 195      17.544  15.816  26.759  1.00  0.080          C  
ATOM   3145  O   ILE A 195      17.458  17.003  27.088  1.00  0.070          O  
ATOM   3146  CB  ILE A 195      16.944  15.634  24.316  1.00  0.090          C  
ATOM   3147  CG1 ILE A 195      15.963  14.986  23.320  1.00  0.090          C  
ATOM   3148  CG2 ILE A 195      18.392  15.215  24.021  1.00  0.090          C  
ATOM   3149  CD1 ILE A 195      16.066  15.507  21.922  1.00  0.090          C  
ATOM   3150  H   ILE A 195      15.010  16.579  26.129  1.00  0.080          H  
ATOM   3151  HA  ILE A 195      16.694  14.118  25.799  1.00  0.070          H  
ATOM   3152  HB  ILE A 195      16.824  16.699  24.225  1.00  0.110          H  
ATOM   3153 1HG1 ILE A 195      16.123  13.926  23.320  1.00  0.110          H  
ATOM   3154 2HG1 ILE A 195      14.949  15.177  23.658  1.00  0.110          H  
ATOM   3155 1HG2 ILE A 195      18.657  15.503  23.036  1.00  0.110          H  
ATOM   3156 2HG2 ILE A 195      19.081  15.692  24.715  1.00  0.110          H  
ATOM   3157 3HG2 ILE A 195      18.480  14.132  24.115  1.00  0.110          H  
ATOM   3158 1HD1 ILE A 195      15.347  15.024  21.298  1.00  0.110          H  
ATOM   3159 2HD1 ILE A 195      15.877  16.563  21.908  1.00  0.110          H  
ATOM   3160 3HD1 ILE A 195      17.041  15.316  21.535  1.00  0.110          H  
ATOM   3161  N   VAL A 196      18.417  14.989  27.296  1.00  0.090          N  
ATOM   3162  CA  VAL A 196      19.332  15.410  28.341  1.00  0.100          C  
ATOM   3163  C   VAL A 196      20.799  15.185  27.963  1.00  0.080          C  
ATOM   3164  O   VAL A 196      21.136  14.201  27.299  1.00  0.070          O  
ATOM   3165  CB  VAL A 196      18.929  14.670  29.631  1.00  0.140          C  
ATOM   3166  CG1 VAL A 196      19.032  13.174  29.421  1.00  0.140          C  
ATOM   3167  CG2 VAL A 196      19.762  15.109  30.743  1.00  0.140          C  
ATOM   3168  H   VAL A 196      18.432  14.020  26.963  1.00  0.110          H  
ATOM   3169  HA  VAL A 196      19.195  16.479  28.510  1.00  0.120          H  
ATOM   3170  HB  VAL A 196      17.907  14.898  29.865  1.00  0.160          H  
ATOM   3171 1HG1 VAL A 196      18.763  12.647  30.317  1.00  0.160          H  
ATOM   3172 2HG1 VAL A 196      18.379  12.872  28.631  1.00  0.160          H  
ATOM   3173 3HG1 VAL A 196      20.028  12.925  29.156  1.00  0.160          H  
ATOM   3174 1HG2 VAL A 196      19.446  14.588  31.643  1.00  0.160          H  
ATOM   3175 2HG2 VAL A 196      20.788  14.881  30.529  1.00  0.160          H  
ATOM   3176 3HG2 VAL A 196      19.651  16.183  30.887  1.00  0.160          H  
ATOM   3177  N   VAL A 197      21.674  16.113  28.366  1.00  0.080          N  
ATOM   3178  CA  VAL A 197      23.089  15.976  28.063  1.00  0.050          C  
ATOM   3179  C   VAL A 197      24.029  16.133  29.280  1.00  0.060          C  
ATOM   3180  O   VAL A 197      23.673  16.708  30.321  1.00  0.070          O  
ATOM   3181  CB  VAL A 197      23.517  17.025  27.007  1.00  0.080          C  
ATOM   3182  CG1 VAL A 197      22.693  16.858  25.707  1.00  0.080          C  
ATOM   3183  CG2 VAL A 197      23.374  18.428  27.578  1.00  0.080          C  
ATOM   3184  H   VAL A 197      21.332  16.906  28.905  1.00  0.100          H  
ATOM   3185  HA  VAL A 197      23.228  14.992  27.647  1.00  0.060          H  
ATOM   3186  HB  VAL A 197      24.568  16.845  26.755  1.00  0.100          H  
ATOM   3187 1HG1 VAL A 197      23.027  17.581  24.968  1.00  0.100          H  
ATOM   3188 2HG1 VAL A 197      22.836  15.852  25.327  1.00  0.100          H  
ATOM   3189 3HG1 VAL A 197      21.637  17.022  25.911  1.00  0.100          H  
ATOM   3190 1HG2 VAL A 197      23.717  19.127  26.854  1.00  0.100          H  
ATOM   3191 2HG2 VAL A 197      22.333  18.624  27.819  1.00  0.100          H  
ATOM   3192 3HG2 VAL A 197      23.981  18.534  28.476  1.00  0.100          H  
ATOM   3193  N   LYS A 198      25.267  15.676  29.106  1.00  0.050          N  
ATOM   3194  CA  LYS A 198      26.343  15.905  30.074  1.00  0.050          C  
ATOM   3195  C   LYS A 198      27.328  16.939  29.543  1.00  0.050          C  
ATOM   3196  O   LYS A 198      27.366  17.236  28.346  1.00  0.040          O  
ATOM   3197  CB  LYS A 198      27.101  14.637  30.443  1.00  0.070          C  
ATOM   3198  CG  LYS A 198      26.312  13.606  31.192  1.00  0.070          C  
ATOM   3199  CD  LYS A 198      27.214  12.443  31.605  1.00  0.070          C  
ATOM   3200  CE  LYS A 198      26.455  11.351  32.345  1.00  0.070          C  
ATOM   3201  NZ  LYS A 198      27.358  10.260  32.781  1.00  0.070          N  
ATOM   3202  H   LYS A 198      25.453  15.146  28.247  1.00  0.060          H  
ATOM   3203  HA  LYS A 198      25.918  16.308  30.988  1.00  0.060          H  
ATOM   3204 1HB  LYS A 198      27.491  14.181  29.539  1.00  0.080          H  
ATOM   3205 2HB  LYS A 198      27.958  14.902  31.061  1.00  0.080          H  
ATOM   3206 1HG  LYS A 198      25.874  14.065  32.076  1.00  0.080          H  
ATOM   3207 2HG  LYS A 198      25.530  13.259  30.562  1.00  0.080          H  
ATOM   3208 1HD  LYS A 198      27.683  12.010  30.716  1.00  0.080          H  
ATOM   3209 2HD  LYS A 198      28.005  12.819  32.254  1.00  0.080          H  
ATOM   3210 1HE  LYS A 198      25.963  11.775  33.224  1.00  0.080          H  
ATOM   3211 2HE  LYS A 198      25.698  10.932  31.681  1.00  0.080          H  
ATOM   3212 1HZ  LYS A 198      26.800   9.532  33.271  1.00  0.080          H  
ATOM   3213 2HZ  LYS A 198      27.811   9.847  31.980  1.00  0.080          H  
ATOM   3214 3HZ  LYS A 198      28.055  10.623  33.409  1.00  0.080          H  
ATOM   3215  N   SER A 199      28.179  17.455  30.424  1.00  0.060          N  
ATOM   3216  CA  SER A 199      29.217  18.421  30.045  1.00  0.060          C  
ATOM   3217  C   SER A 199      30.224  17.855  29.031  1.00  0.050          C  
ATOM   3218  O   SER A 199      30.863  18.599  28.287  1.00  0.050          O  
ATOM   3219  CB  SER A 199      29.967  18.865  31.285  1.00  0.080          C  
ATOM   3220  OG  SER A 199      30.741  17.814  31.803  1.00  0.080          O  
ATOM   3221  H   SER A 199      28.079  17.201  31.417  1.00  0.070          H  
ATOM   3222  HA  SER A 199      28.728  19.287  29.597  1.00  0.070          H  
ATOM   3223 1HB  SER A 199      30.606  19.714  31.047  1.00  0.100          H  
ATOM   3224 2HB  SER A 199      29.248  19.192  32.037  1.00  0.100          H  
ATOM   3225  HG  SER A 199      31.021  18.101  32.679  1.00  0.100          H  
ATOM   3226  N   ASP A 200      30.338  16.524  28.963  1.00  0.050          N  
ATOM   3227  CA  ASP A 200      31.249  15.851  28.037  1.00  0.040          C  
ATOM   3228  C   ASP A 200      30.546  15.527  26.709  1.00  0.030          C  
ATOM   3229  O   ASP A 200      31.101  14.850  25.839  1.00  0.030          O  
ATOM   3230  CB  ASP A 200      31.827  14.589  28.682  1.00  0.060          C  
ATOM   3231  CG  ASP A 200      30.808  13.491  28.947  1.00  0.060          C  
ATOM   3232  OD1 ASP A 200      29.691  13.561  28.443  1.00  0.060          O  
ATOM   3233  OD2 ASP A 200      31.132  12.586  29.677  1.00  0.060          O  
ATOM   3234  H   ASP A 200      29.785  15.967  29.603  1.00  0.060          H  
ATOM   3235  HA  ASP A 200      32.077  16.526  27.822  1.00  0.050          H  
ATOM   3236 1HB  ASP A 200      32.605  14.184  28.035  1.00  0.070          H  
ATOM   3237 2HB  ASP A 200      32.300  14.859  29.628  1.00  0.070          H  
ATOM   3238  N   CYS A 201      29.338  16.074  26.559  1.00  0.030          N  
ATOM   3239  CA  CYS A 201      28.410  15.973  25.446  1.00  0.020          C  
ATOM   3240  C   CYS A 201      27.740  14.614  25.263  1.00  0.010          C  
ATOM   3241  O   CYS A 201      27.134  14.380  24.212  1.00  0.010          O  
ATOM   3242  CB  CYS A 201      29.104  16.354  24.140  1.00  0.030          C  
ATOM   3243  SG  CYS A 201      29.812  17.997  24.160  1.00  0.030          S  
ATOM   3244  H   CYS A 201      28.961  16.609  27.342  1.00  0.040          H  
ATOM   3245  HA  CYS A 201      27.620  16.704  25.628  1.00  0.020          H  
ATOM   3246 1HB  CYS A 201      29.888  15.644  23.907  1.00  0.040          H  
ATOM   3247 2HB  CYS A 201      28.377  16.320  23.329  1.00  0.040          H  
ATOM   3248  HG  CYS A 201      30.666  17.768  25.165  1.00  0.040          H  
ATOM   3249  N   THR A 202      27.752  13.773  26.303  1.00  0.020          N  
ATOM   3250  CA  THR A 202      26.951  12.552  26.290  1.00  0.020          C  
ATOM   3251  C   THR A 202      25.498  12.974  26.208  1.00  0.030          C  
ATOM   3252  O   THR A 202      25.078  13.890  26.911  1.00  0.030          O  
ATOM   3253  CB  THR A 202      27.123  11.665  27.555  1.00  0.030          C  
ATOM   3254  OG1 THR A 202      28.482  11.264  27.692  1.00  0.030          O  
ATOM   3255  CG2 THR A 202      26.228  10.402  27.462  1.00  0.030          C  
ATOM   3256  H   THR A 202      28.365  13.968  27.108  1.00  0.020          H  
ATOM   3257  HA  THR A 202      27.199  11.965  25.405  1.00  0.020          H  
ATOM   3258  HB  THR A 202      26.837  12.228  28.427  1.00  0.030          H  
ATOM   3259  HG1 THR A 202      29.005  12.025  28.034  1.00  0.030          H  
ATOM   3260 1HG2 THR A 202      26.369   9.803  28.357  1.00  0.030          H  
ATOM   3261 2HG2 THR A 202      25.178  10.673  27.388  1.00  0.030          H  
ATOM   3262 3HG2 THR A 202      26.513   9.818  26.585  1.00  0.030          H  
ATOM   3263  N   LEU A 203      24.734  12.333  25.340  1.00  0.030          N  
ATOM   3264  CA  LEU A 203      23.308  12.623  25.185  1.00  0.040          C  
ATOM   3265  C   LEU A 203      22.429  11.398  25.407  1.00  0.050          C  
ATOM   3266  O   LEU A 203      22.721  10.300  24.922  1.00  0.060          O  
ATOM   3267  CB  LEU A 203      23.047  13.205  23.780  1.00  0.050          C  
ATOM   3268  CG  LEU A 203      21.570  13.568  23.380  1.00  0.050          C  
ATOM   3269  CD1 LEU A 203      21.583  14.773  22.427  1.00  0.050          C  
ATOM   3270  CD2 LEU A 203      20.914  12.382  22.643  1.00  0.050          C  
ATOM   3271  H   LEU A 203      25.173  11.610  24.775  1.00  0.040          H  
ATOM   3272  HA  LEU A 203      23.029  13.369  25.922  1.00  0.050          H  
ATOM   3273 1HB  LEU A 203      23.650  14.094  23.671  1.00  0.060          H  
ATOM   3274 2HB  LEU A 203      23.390  12.491  23.068  1.00  0.060          H  
ATOM   3275  HG  LEU A 203      20.996  13.818  24.272  1.00  0.060          H  
ATOM   3276 1HD1 LEU A 203      20.584  15.024  22.124  1.00  0.060          H  
ATOM   3277 2HD1 LEU A 203      22.019  15.619  22.923  1.00  0.060          H  
ATOM   3278 3HD1 LEU A 203      22.160  14.523  21.548  1.00  0.060          H  
ATOM   3279 1HD2 LEU A 203      19.910  12.656  22.371  1.00  0.060          H  
ATOM   3280 2HD2 LEU A 203      21.484  12.165  21.753  1.00  0.060          H  
ATOM   3281 3HD2 LEU A 203      20.868  11.495  23.253  1.00  0.060          H  
ATOM   3282  N   LYS A 204      21.326  11.601  26.124  1.00  0.060          N  
ATOM   3283  CA  LYS A 204      20.349  10.545  26.351  1.00  0.060          C  
ATOM   3284  C   LYS A 204      18.906  11.009  26.141  1.00  0.070          C  
ATOM   3285  O   LYS A 204      18.553  12.172  26.362  1.00  0.080          O  
ATOM   3286  CB  LYS A 204      20.500   9.919  27.745  1.00  0.080          C  
ATOM   3287  CG  LYS A 204      21.834   9.190  27.978  1.00  0.080          C  
ATOM   3288  CD  LYS A 204      21.888   8.455  29.314  1.00  0.080          C  
ATOM   3289  CE  LYS A 204      23.237   7.778  29.521  1.00  0.080          C  
ATOM   3290  NZ  LYS A 204      23.320   7.046  30.815  1.00  0.080          N  
ATOM   3291  H   LYS A 204      21.177  12.540  26.501  1.00  0.070          H  
ATOM   3292  HA  LYS A 204      20.542   9.774  25.622  1.00  0.070          H  
ATOM   3293 1HB  LYS A 204      20.388  10.678  28.501  1.00  0.100          H  
ATOM   3294 2HB  LYS A 204      19.704   9.202  27.894  1.00  0.100          H  
ATOM   3295 1HG  LYS A 204      21.969   8.462  27.193  1.00  0.100          H  
ATOM   3296 2HG  LYS A 204      22.657   9.889  27.923  1.00  0.100          H  
ATOM   3297 1HD  LYS A 204      21.684   9.118  30.134  1.00  0.100          H  
ATOM   3298 2HD  LYS A 204      21.142   7.677  29.298  1.00  0.100          H  
ATOM   3299 1HE  LYS A 204      23.386   7.068  28.733  1.00  0.100          H  
ATOM   3300 2HE  LYS A 204      24.027   8.527  29.482  1.00  0.100          H  
ATOM   3301 1HZ  LYS A 204      24.220   6.605  30.912  1.00  0.100          H  
ATOM   3302 2HZ  LYS A 204      23.206   7.684  31.611  1.00  0.100          H  
ATOM   3303 3HZ  LYS A 204      22.603   6.344  30.863  1.00  0.100          H  
ATOM   3304  N   ILE A 205      18.053  10.073  25.757  1.00  0.060          N  
ATOM   3305  CA  ILE A 205      16.629  10.344  25.591  1.00  0.060          C  
ATOM   3306  C   ILE A 205      15.871   9.986  26.888  1.00  0.050          C  
ATOM   3307  O   ILE A 205      16.062   8.908  27.453  1.00  0.050          O  
ATOM   3308  CB  ILE A 205      16.086   9.559  24.371  1.00  0.080          C  
ATOM   3309  CG1 ILE A 205      16.981   9.875  23.081  1.00  0.080          C  
ATOM   3310  CG2 ILE A 205      14.587   9.894  24.112  1.00  0.080          C  
ATOM   3311  CD1 ILE A 205      17.100  11.343  22.669  1.00  0.080          C  
ATOM   3312  H   ILE A 205      18.439   9.155  25.522  1.00  0.070          H  
ATOM   3313  HA  ILE A 205      16.482  11.410  25.418  1.00  0.070          H  
ATOM   3314  HB  ILE A 205      16.179   8.488  24.567  1.00  0.100          H  
ATOM   3315 1HG1 ILE A 205      17.990   9.496  23.258  1.00  0.100          H  
ATOM   3316 2HG1 ILE A 205      16.554   9.328  22.237  1.00  0.100          H  
ATOM   3317 1HG2 ILE A 205      14.222   9.322  23.261  1.00  0.100          H  
ATOM   3318 2HG2 ILE A 205      13.998   9.633  24.980  1.00  0.100          H  
ATOM   3319 3HG2 ILE A 205      14.467  10.958  23.909  1.00  0.100          H  
ATOM   3320 1HD1 ILE A 205      17.719  11.417  21.782  1.00  0.100          H  
ATOM   3321 2HD1 ILE A 205      16.133  11.730  22.458  1.00  0.100          H  
ATOM   3322 3HD1 ILE A 205      17.558  11.919  23.468  1.00  0.100          H  
ATOM   3323  N   LEU A 206      15.044  10.918  27.391  1.00  0.060          N  
ATOM   3324  CA  LEU A 206      14.314  10.749  28.657  1.00  0.050          C  
ATOM   3325  C   LEU A 206      12.949  10.044  28.642  1.00  0.080          C  
ATOM   3326  O   LEU A 206      12.368   9.847  29.713  1.00  0.140          O  
ATOM   3327  CB  LEU A 206      14.094  12.118  29.331  1.00  0.070          C  
ATOM   3328  CG  LEU A 206      15.352  12.901  29.830  1.00  0.070          C  
ATOM   3329  CD1 LEU A 206      14.939  14.292  30.293  1.00  0.070          C  
ATOM   3330  CD2 LEU A 206      15.982  12.157  31.015  1.00  0.070          C  
ATOM   3331  H   LEU A 206      14.928  11.794  26.885  1.00  0.070          H  
ATOM   3332  HA  LEU A 206      14.952  10.164  29.290  1.00  0.060          H  
ATOM   3333 1HB  LEU A 206      13.554  12.752  28.641  1.00  0.090          H  
ATOM   3334 2HB  LEU A 206      13.453  11.962  30.196  1.00  0.090          H  
ATOM   3335  HG  LEU A 206      16.070  13.006  29.020  1.00  0.090          H  
ATOM   3336 1HD1 LEU A 206      15.802  14.836  30.651  1.00  0.090          H  
ATOM   3337 2HD1 LEU A 206      14.504  14.838  29.481  1.00  0.090          H  
ATOM   3338 3HD1 LEU A 206      14.213  14.205  31.100  1.00  0.090          H  
ATOM   3339 1HD2 LEU A 206      16.834  12.710  31.382  1.00  0.090          H  
ATOM   3340 2HD2 LEU A 206      15.251  12.064  31.818  1.00  0.090          H  
ATOM   3341 3HD2 LEU A 206      16.302  11.184  30.711  1.00  0.090          H  
ATOM   3342  N   ASP A 207      12.416   9.667  27.485  1.00  0.080          N  
ATOM   3343  CA  ASP A 207      11.135   8.961  27.473  1.00  0.160          C  
ATOM   3344  C   ASP A 207      11.079   8.071  26.226  1.00  0.160          C  
ATOM   3345  O   ASP A 207      12.068   7.944  25.498  1.00  0.180          O  
ATOM   3346  CB  ASP A 207       9.923   9.922  27.539  1.00  0.190          C  
ATOM   3347  CG  ASP A 207       9.725  10.772  26.311  1.00  0.190          C  
ATOM   3348  OD1 ASP A 207      10.147  10.299  25.288  1.00  0.190          O  
ATOM   3349  OD2 ASP A 207       9.071  11.798  26.347  1.00  0.190          O  
ATOM   3350  H   ASP A 207      12.889   9.855  26.614  1.00  0.100          H  
ATOM   3351  HA  ASP A 207      11.084   8.312  28.345  1.00  0.190          H  
ATOM   3352 1HB  ASP A 207       9.013   9.356  27.727  1.00  0.230          H  
ATOM   3353 2HB  ASP A 207      10.055  10.594  28.393  1.00  0.230          H  
ATOM   3354  N   PHE A 208       9.941   7.406  26.003  1.00  0.130          N  
ATOM   3355  CA  PHE A 208       9.809   6.534  24.843  1.00  0.120          C  
ATOM   3356  C   PHE A 208       8.725   6.991  23.890  1.00  0.170          C  
ATOM   3357  O   PHE A 208       8.256   6.208  23.065  1.00  0.380          O  
ATOM   3358  CB  PHE A 208       9.548   5.115  25.285  1.00  0.170          C  
ATOM   3359  CG  PHE A 208      10.641   4.615  26.115  1.00  0.170          C  
ATOM   3360  CD1 PHE A 208      10.496   4.540  27.454  1.00  0.170          C  
ATOM   3361  CD2 PHE A 208      11.831   4.229  25.560  1.00  0.170          C  
ATOM   3362  CE1 PHE A 208      11.510   4.082  28.214  1.00  0.170          C  
ATOM   3363  CE2 PHE A 208      12.853   3.773  26.337  1.00  0.170          C  
ATOM   3364  CZ  PHE A 208      12.696   3.697  27.663  1.00  0.170          C  
ATOM   3365  H   PHE A 208       9.151   7.522  26.617  1.00  0.160          H  
ATOM   3366  HA  PHE A 208      10.752   6.548  24.297  1.00  0.140          H  
ATOM   3367 1HB  PHE A 208       8.621   5.064  25.853  1.00  0.210          H  
ATOM   3368 2HB  PHE A 208       9.447   4.467  24.415  1.00  0.210          H  
ATOM   3369  HD1 PHE A 208       9.559   4.838  27.914  1.00  0.210          H  
ATOM   3370  HD2 PHE A 208      11.948   4.292  24.493  1.00  0.210          H  
ATOM   3371  HE1 PHE A 208      11.366   4.012  29.254  1.00  0.210          H  
ATOM   3372  HE2 PHE A 208      13.781   3.469  25.899  1.00  0.210          H  
ATOM   3373  HZ  PHE A 208      13.508   3.325  28.295  1.00  0.210          H  
ATOM   3374  N   GLY A 209       8.344   8.254  23.997  1.00  0.120          N  
ATOM   3375  CA  GLY A 209       7.328   8.817  23.127  1.00  0.140          C  
ATOM   3376  C   GLY A 209       5.858   8.612  23.482  1.00  0.170          C  
ATOM   3377  O   GLY A 209       5.482   8.327  24.628  1.00  0.220          O  
ATOM   3378  H   GLY A 209       8.849   8.869  24.650  1.00  0.140          H  
ATOM   3379 1HA  GLY A 209       7.509   9.886  23.048  1.00  0.170          H  
ATOM   3380 2HA  GLY A 209       7.494   8.419  22.139  1.00  0.170          H  
ATOM   3381  N   LEU A 210       5.048   8.840  22.449  1.00  0.130          N  
ATOM   3382  CA  LEU A 210       3.588   8.881  22.455  1.00  0.150          C  
ATOM   3383  C   LEU A 210       2.999   7.486  22.313  1.00  0.220          C  
ATOM   3384  O   LEU A 210       3.545   6.649  21.595  1.00  0.160          O  
ATOM   3385  CB  LEU A 210       3.147   9.794  21.296  1.00  0.200          C  
ATOM   3386  CG  LEU A 210       1.653  10.096  21.074  1.00  0.200          C  
ATOM   3387  CD1 LEU A 210       1.105  10.929  22.225  1.00  0.200          C  
ATOM   3388  CD2 LEU A 210       1.527  10.861  19.763  1.00  0.200          C  
ATOM   3389  H   LEU A 210       5.531   8.975  21.553  1.00  0.160          H  
ATOM   3390  HA  LEU A 210       3.264   9.303  23.403  1.00  0.180          H  
ATOM   3391 1HB  LEU A 210       3.613  10.752  21.453  1.00  0.240          H  
ATOM   3392 2HB  LEU A 210       3.545   9.379  20.367  1.00  0.240          H  
ATOM   3393  HG  LEU A 210       1.082   9.162  21.014  1.00  0.240          H  
ATOM   3394 1HD1 LEU A 210       0.052  11.146  22.042  1.00  0.240          H  
ATOM   3395 2HD1 LEU A 210       1.198  10.385  23.158  1.00  0.240          H  
ATOM   3396 3HD1 LEU A 210       1.663  11.864  22.296  1.00  0.240          H  
ATOM   3397 1HD2 LEU A 210       0.480  11.091  19.566  1.00  0.240          H  
ATOM   3398 2HD2 LEU A 210       2.099  11.780  19.824  1.00  0.240          H  
ATOM   3399 3HD2 LEU A 210       1.915  10.258  18.973  1.00  0.240          H  
ATOM   3400  N   ALA A 211       1.944   7.179  23.057  1.00  0.320          N  
ATOM   3401  CA  ALA A 211       1.345   5.860  22.938  1.00  0.420          C  
ATOM   3402  C   ALA A 211       0.848   5.594  21.531  1.00  0.480          C  
ATOM   3403  O   ALA A 211       0.198   6.453  20.930  1.00  1.070          O  
ATOM   3404  CB  ALA A 211       0.185   5.734  23.902  1.00  0.550          C  
ATOM   3405  H   ALA A 211       1.539   7.851  23.694  1.00  0.380          H  
ATOM   3406  HA  ALA A 211       2.097   5.113  23.174  1.00  0.500          H  
ATOM   3407 1HB  ALA A 211      -0.241   4.744  23.798  1.00  0.660          H  
ATOM   3408 2HB  ALA A 211       0.529   5.889  24.921  1.00  0.660          H  
ATOM   3409 3HB  ALA A 211      -0.568   6.476  23.656  1.00  0.660          H  
ATOM   3410  N   ARG A 212       1.072   4.366  21.035  1.00  0.500          N  
ATOM   3411  CA  ARG A 212       0.528   3.992  19.735  1.00  0.460          C  
ATOM   3412  C   ARG A 212      -0.920   3.807  20.087  1.00  0.670          C  
ATOM   3413  O   ARG A 212      -1.126   4.013  21.279  1.00  1.860          O  
ATOM   3414  CB  ARG A 212       1.109   2.675  19.224  1.00  0.660          C  
ATOM   3415  CG  ARG A 212       2.626   2.630  19.047  1.00  0.660          C  
ATOM   3416  CD  ARG A 212       3.125   3.580  18.042  1.00  0.660          C  
ATOM   3417  NE  ARG A 212       2.612   3.318  16.683  1.00  0.660          N  
ATOM   3418  CZ  ARG A 212       3.164   2.468  15.777  1.00  0.660          C  
ATOM   3419  NH1 ARG A 212       4.241   1.772  16.074  1.00  0.660          N  
ATOM   3420  NH2 ARG A 212       2.612   2.341  14.581  1.00  0.660          N  
ATOM   3421  H   ARG A 212       1.615   3.700  21.561  1.00  0.600          H  
ATOM   3422  HA  ARG A 212       0.635   4.798  19.011  1.00  0.550          H  
ATOM   3423 1HB  ARG A 212       0.832   1.870  19.906  1.00  0.790          H  
ATOM   3424 2HB  ARG A 212       0.669   2.436  18.263  1.00  0.790          H  
ATOM   3425 1HG  ARG A 212       3.104   2.872  19.994  1.00  0.790          H  
ATOM   3426 2HG  ARG A 212       2.912   1.619  18.749  1.00  0.790          H  
ATOM   3427 1HD  ARG A 212       2.828   4.586  18.332  1.00  0.790          H  
ATOM   3428 2HD  ARG A 212       4.213   3.541  18.016  1.00  0.790          H  
ATOM   3429  HE  ARG A 212       1.769   3.817  16.396  1.00  0.790          H  
ATOM   3430 1HH1 ARG A 212       4.664   1.844  16.987  1.00  0.790          H  
ATOM   3431 2HH1 ARG A 212       4.642   1.147  15.389  1.00  0.790          H  
ATOM   3432 1HH2 ARG A 212       1.788   2.878  14.345  1.00  0.790          H  
ATOM   3433 2HH2 ARG A 212       3.013   1.717  13.896  1.00  0.790          H  
ATOM   3434  N   THR A 213      -1.759   4.301  19.171  1.00  0.270          N  
ATOM   3435  CA  THR A 213      -3.151   3.826  19.161  1.00  0.530          C  
ATOM   3436  C   THR A 213      -3.788   4.037  20.550  1.00  0.900          C  
ATOM   3437  O   THR A 213      -3.775   3.062  21.313  1.00  2.020          O  
ATOM   3438  CB  THR A 213      -3.260   2.346  18.748  1.00  0.640          C  
ATOM   3439  OG1 THR A 213      -2.648   1.526  19.739  1.00  0.640          O  
ATOM   3440  CG2 THR A 213      -2.568   2.119  17.416  1.00  0.640          C  
ATOM   3441  H   THR A 213      -1.778   5.312  19.151  1.00  0.320          H  
ATOM   3442  HA  THR A 213      -3.717   4.422  18.446  1.00  0.640          H  
ATOM   3443  HB  THR A 213      -4.311   2.073  18.660  1.00  0.770          H  
ATOM   3444  HG1 THR A 213      -3.131   1.634  20.582  1.00  0.770          H  
ATOM   3445 1HG2 THR A 213      -2.657   1.068  17.140  1.00  0.770          H  
ATOM   3446 2HG2 THR A 213      -3.039   2.737  16.655  1.00  0.770          H  
ATOM   3447 3HG2 THR A 213      -1.526   2.380  17.493  1.00  0.770          H  
ATOM   3448  N   ALA A 214      -3.485   5.239  21.030  1.00  0.480          N  
ATOM   3449  CA  ALA A 214      -4.206   5.748  22.174  1.00  0.550          C  
ATOM   3450  C   ALA A 214      -5.696   5.741  22.014  1.00  0.700          C  
ATOM   3451  O   ALA A 214      -6.373   6.749  21.829  1.00  0.890          O  
ATOM   3452  CB  ALA A 214      -3.739   7.162  22.481  1.00  0.740          C  
ATOM   3453  H   ALA A 214      -2.501   5.197  21.285  1.00  0.580          H  
ATOM   3454  HA  ALA A 214      -3.962   5.110  23.024  1.00  0.660          H  
ATOM   3455 1HB  ALA A 214      -4.246   7.525  23.380  1.00  0.890          H  
ATOM   3456 2HB  ALA A 214      -2.662   7.157  22.645  1.00  0.890          H  
ATOM   3457 3HB  ALA A 214      -3.975   7.810  21.644  1.00  0.890          H  
ATOM   3458  N   GLY A 215      -6.217   4.552  22.265  1.00  1.780          N  
ATOM   3459  CA  GLY A 215      -7.630   4.323  22.413  1.00  2.600          C  
ATOM   3460  C   GLY A 215      -8.001   4.689  23.842  1.00  2.730          C  
ATOM   3461  O   GLY A 215      -8.364   3.820  24.626  1.00  3.610          O  
ATOM   3462  H   GLY A 215      -5.554   3.770  22.350  1.00  2.140          H  
ATOM   3463 1HA  GLY A 215      -8.188   4.937  21.705  1.00  3.120          H  
ATOM   3464 2HA  GLY A 215      -7.864   3.277  22.217  1.00  3.120          H  
ATOM   3465  N   THR A 216      -7.789   5.958  24.204  1.00  1.890          N  
ATOM   3466  CA  THR A 216      -8.039   6.433  25.563  1.00  1.820          C  
ATOM   3467  C   THR A 216      -8.740   7.773  25.551  1.00  2.010          C  
ATOM   3468  O   THR A 216      -8.842   8.449  24.523  1.00  2.110          O  
ATOM   3469  CB  THR A 216      -6.754   6.660  26.395  1.00  2.580          C  
ATOM   3470  OG1 THR A 216      -6.078   7.833  25.918  1.00  2.580          O  
ATOM   3471  CG2 THR A 216      -5.819   5.462  26.278  1.00  2.580          C  
ATOM   3472  H   THR A 216      -7.478   6.605  23.475  1.00  2.270          H  
ATOM   3473  HA  THR A 216      -8.681   5.718  26.081  1.00  2.180          H  
ATOM   3474  HB  THR A 216      -7.024   6.811  27.428  1.00  3.090          H  
ATOM   3475  HG1 THR A 216      -6.570   8.641  26.281  1.00  3.090          H  
ATOM   3476 1HG2 THR A 216      -4.925   5.645  26.875  1.00  3.090          H  
ATOM   3477 2HG2 THR A 216      -6.330   4.570  26.645  1.00  3.090          H  
ATOM   3478 3HG2 THR A 216      -5.534   5.316  25.242  1.00  3.090          H  
ATOM   3479  N   SER A 217      -9.214   8.161  26.719  1.00  2.180          N  
ATOM   3480  CA  SER A 217      -9.732   9.492  26.947  1.00  2.400          C  
ATOM   3481  C   SER A 217      -8.526  10.390  27.182  1.00  2.280          C  
ATOM   3482  O   SER A 217      -7.396   9.883  27.270  1.00  2.070          O  
ATOM   3483  CB  SER A 217     -10.647   9.497  28.145  1.00  3.270          C  
ATOM   3484  OG  SER A 217      -9.926   9.236  29.311  1.00  3.270          O  
ATOM   3485  H   SER A 217      -9.182   7.518  27.512  1.00  2.620          H  
ATOM   3486  HA  SER A 217     -10.270   9.835  26.062  1.00  2.880          H  
ATOM   3487 1HB  SER A 217     -11.131  10.468  28.226  1.00  3.930          H  
ATOM   3488 2HB  SER A 217     -11.426   8.748  28.020  1.00  3.930          H  
ATOM   3489  HG  SER A 217      -9.789   8.264  29.331  1.00  3.930          H  
ATOM   3490  N   PHE A 218      -8.735  11.716  27.212  1.00  2.460          N  
ATOM   3491  CA  PHE A 218      -7.637  12.646  27.481  1.00  2.450          C  
ATOM   3492  C   PHE A 218      -7.908  13.551  28.678  1.00  2.540          C  
ATOM   3493  O   PHE A 218      -9.026  14.026  28.872  1.00  3.320          O  
ATOM   3494  CB  PHE A 218      -7.279  13.434  26.223  1.00  3.430          C  
ATOM   3495  CG  PHE A 218      -6.648  12.531  25.182  1.00  3.430          C  
ATOM   3496  CD1 PHE A 218      -7.416  11.786  24.306  1.00  3.430          C  
ATOM   3497  CD2 PHE A 218      -5.265  12.412  25.105  1.00  3.430          C  
ATOM   3498  CE1 PHE A 218      -6.823  10.938  23.398  1.00  3.430          C  
ATOM   3499  CE2 PHE A 218      -4.675  11.565  24.191  1.00  3.430          C  
ATOM   3500  CZ  PHE A 218      -5.459  10.825  23.341  1.00  3.430          C  
ATOM   3501  H   PHE A 218      -9.672  12.074  27.099  1.00  2.950          H  
ATOM   3502  HA  PHE A 218      -6.774  12.057  27.725  1.00  2.940          H  
ATOM   3503 1HB  PHE A 218      -8.171  13.890  25.800  1.00  4.120          H  
ATOM   3504 2HB  PHE A 218      -6.578  14.231  26.469  1.00  4.120          H  
ATOM   3505  HD1 PHE A 218      -8.502  11.853  24.347  1.00  4.120          H  
ATOM   3506  HD2 PHE A 218      -4.640  12.989  25.784  1.00  4.120          H  
ATOM   3507  HE1 PHE A 218      -7.447  10.341  22.728  1.00  4.120          H  
ATOM   3508  HE2 PHE A 218      -3.591  11.475  24.148  1.00  4.120          H  
ATOM   3509  HZ  PHE A 218      -5.004  10.146  22.624  1.00  4.120          H  
ATOM   3510  N   MET A 219      -6.852  13.797  29.465  1.00  2.150          N  
ATOM   3511  CA  MET A 219      -6.906  14.603  30.689  1.00  2.170          C  
ATOM   3512  C   MET A 219      -6.858  16.120  30.452  1.00  1.470          C  
ATOM   3513  O   MET A 219      -5.969  16.656  29.769  1.00  0.990          O  
ATOM   3514  CB  MET A 219      -5.717  14.231  31.578  1.00  3.030          C  
ATOM   3515  CG  MET A 219      -5.720  14.851  32.987  1.00  3.030          C  
ATOM   3516  SD  MET A 219      -4.239  14.414  33.965  1.00  3.030          S  
ATOM   3517  CE  MET A 219      -4.382  12.693  34.299  1.00  3.030          C  
ATOM   3518  H   MET A 219      -5.972  13.372  29.211  1.00  2.580          H  
ATOM   3519  HA  MET A 219      -7.839  14.374  31.204  1.00  2.600          H  
ATOM   3520 1HB  MET A 219      -5.679  13.151  31.677  1.00  3.640          H  
ATOM   3521 2HB  MET A 219      -4.793  14.547  31.090  1.00  3.640          H  
ATOM   3522 1HG  MET A 219      -5.794  15.933  32.937  1.00  3.640          H  
ATOM   3523 2HG  MET A 219      -6.593  14.488  33.525  1.00  3.640          H  
ATOM   3524 1HE  MET A 219      -3.525  12.386  34.881  1.00  3.640          H  
ATOM   3525 2HE  MET A 219      -5.285  12.514  34.867  1.00  3.640          H  
ATOM   3526 3HE  MET A 219      -4.400  12.136  33.371  1.00  3.640          H  
ATOM   3527  N   MET A 220      -7.759  16.841  31.097  1.00  1.760          N  
ATOM   3528  CA  MET A 220      -7.790  18.292  30.939  1.00  1.490          C  
ATOM   3529  C   MET A 220      -6.826  19.021  31.884  1.00  1.110          C  
ATOM   3530  O   MET A 220      -7.232  19.508  32.939  1.00  1.540          O  
ATOM   3531  CB  MET A 220      -9.214  18.796  31.123  1.00  2.190          C  
ATOM   3532  CG  MET A 220     -10.220  18.241  30.089  1.00  2.190          C  
ATOM   3533  SD  MET A 220      -9.864  18.715  28.367  1.00  2.190          S  
ATOM   3534  CE  MET A 220      -9.097  17.217  27.681  1.00  2.190          C  
ATOM   3535  H   MET A 220      -8.450  16.377  31.668  1.00  2.110          H  
ATOM   3536  HA  MET A 220      -7.471  18.532  29.926  1.00  1.790          H  
ATOM   3537 1HB  MET A 220      -9.569  18.531  32.117  1.00  2.630          H  
ATOM   3538 2HB  MET A 220      -9.223  19.884  31.051  1.00  2.630          H  
ATOM   3539 1HG  MET A 220     -10.225  17.152  30.143  1.00  2.630          H  
ATOM   3540 2HG  MET A 220     -11.220  18.595  30.339  1.00  2.630          H  
ATOM   3541 1HE  MET A 220      -8.853  17.382  26.635  1.00  2.630          H  
ATOM   3542 2HE  MET A 220      -8.195  16.979  28.213  1.00  2.630          H  
ATOM   3543 3HE  MET A 220      -9.791  16.377  27.763  1.00  2.630          H  
ATOM   3544  N   THR A 221      -5.565  19.053  31.525  1.00  0.860          N  
ATOM   3545  CA  THR A 221      -4.579  19.649  32.398  1.00  1.430          C  
ATOM   3546  C   THR A 221      -4.404  21.160  32.143  1.00  1.200          C  
ATOM   3547  O   THR A 221      -4.734  21.625  31.058  1.00  1.480          O  
ATOM   3548  CB  THR A 221      -3.234  18.933  32.170  1.00  1.770          C  
ATOM   3549  OG1 THR A 221      -2.852  19.067  30.789  1.00  1.770          O  
ATOM   3550  CG2 THR A 221      -3.356  17.490  32.489  1.00  1.770          C  
ATOM   3551  H   THR A 221      -5.295  18.612  30.639  1.00  1.030          H  
ATOM   3552  HA  THR A 221      -4.911  19.482  33.419  1.00  1.720          H  
ATOM   3553  HB  THR A 221      -2.475  19.364  32.797  1.00  2.130          H  
ATOM   3554  HG1 THR A 221      -2.611  19.996  30.545  1.00  2.130          H  
ATOM   3555 1HG2 THR A 221      -2.400  16.998  32.320  1.00  2.130          H  
ATOM   3556 2HG2 THR A 221      -3.648  17.378  33.531  1.00  2.130          H  
ATOM   3557 3HG2 THR A 221      -4.104  17.046  31.846  1.00  2.130          H  
ATOM   3558  N   PRO A 222      -3.876  21.950  33.126  1.00  1.330          N  
ATOM   3559  CA  PRO A 222      -3.387  23.324  32.967  1.00  0.970          C  
ATOM   3560  C   PRO A 222      -2.091  23.316  32.144  1.00  0.670          C  
ATOM   3561  O   PRO A 222      -1.658  24.330  31.601  1.00  0.430          O  
ATOM   3562  CB  PRO A 222      -3.171  23.782  34.416  1.00  1.460          C  
ATOM   3563  CG  PRO A 222      -2.946  22.502  35.205  1.00  1.460          C  
ATOM   3564  CD  PRO A 222      -3.821  21.455  34.528  1.00  1.460          C  
ATOM   3565  HA  PRO A 222      -4.160  23.927  32.469  1.00  1.160          H  
ATOM   3566 1HB  PRO A 222      -2.308  24.464  34.462  1.00  1.750          H  
ATOM   3567 2HB  PRO A 222      -4.046  24.352  34.764  1.00  1.750          H  
ATOM   3568 1HG  PRO A 222      -1.875  22.239  35.208  1.00  1.750          H  
ATOM   3569 2HG  PRO A 222      -3.227  22.663  36.260  1.00  1.750          H  
ATOM   3570 1HD  PRO A 222      -3.320  20.489  34.617  1.00  1.750          H  
ATOM   3571 2HD  PRO A 222      -4.835  21.439  34.970  1.00  1.750          H  
ATOM   3572  N   TYR A 223      -1.478  22.136  32.111  1.00  0.790          N  
ATOM   3573  CA  TYR A 223      -0.274  21.791  31.381  1.00  0.730          C  
ATOM   3574  C   TYR A 223      -0.632  21.636  29.915  1.00  0.660          C  
ATOM   3575  O   TYR A 223      -1.706  21.117  29.603  1.00  0.710          O  
ATOM   3576  CB  TYR A 223       0.312  20.469  31.909  1.00  1.050          C  
ATOM   3577  CG  TYR A 223       1.606  20.058  31.261  1.00  1.050          C  
ATOM   3578  CD1 TYR A 223       2.811  20.549  31.734  1.00  1.050          C  
ATOM   3579  CD2 TYR A 223       1.583  19.206  30.166  1.00  1.050          C  
ATOM   3580  CE1 TYR A 223       3.988  20.190  31.120  1.00  1.050          C  
ATOM   3581  CE2 TYR A 223       2.754  18.856  29.551  1.00  1.050          C  
ATOM   3582  CZ  TYR A 223       3.958  19.346  30.025  1.00  1.050          C  
ATOM   3583  OH  TYR A 223       5.136  18.993  29.404  1.00  1.050          O  
ATOM   3584  H   TYR A 223      -1.897  21.392  32.634  1.00  0.950          H  
ATOM   3585  HA  TYR A 223       0.455  22.596  31.477  1.00  0.880          H  
ATOM   3586 1HB  TYR A 223       0.475  20.546  32.984  1.00  1.260          H  
ATOM   3587 2HB  TYR A 223      -0.399  19.672  31.746  1.00  1.260          H  
ATOM   3588  HD1 TYR A 223       2.830  21.220  32.592  1.00  1.260          H  
ATOM   3589  HD2 TYR A 223       0.633  18.825  29.787  1.00  1.260          H  
ATOM   3590  HE1 TYR A 223       4.938  20.573  31.492  1.00  1.260          H  
ATOM   3591  HE2 TYR A 223       2.736  18.195  28.686  1.00  1.260          H  
ATOM   3592  HH  TYR A 223       4.942  18.415  28.665  1.00  1.260          H  
ATOM   3593  N   VAL A 224       0.245  22.044  29.007  1.00  0.660          N  
ATOM   3594  CA  VAL A 224      -0.050  21.816  27.603  1.00  0.650          C  
ATOM   3595  C   VAL A 224       1.069  21.040  26.926  1.00  0.670          C  
ATOM   3596  O   VAL A 224       2.205  21.031  27.388  1.00  0.770          O  
ATOM   3597  CB  VAL A 224      -0.267  23.155  26.874  1.00  0.910          C  
ATOM   3598  CG1 VAL A 224      -1.446  23.899  27.515  1.00  0.910          C  
ATOM   3599  CG2 VAL A 224       1.014  23.998  26.928  1.00  0.910          C  
ATOM   3600  H   VAL A 224       1.112  22.481  29.289  1.00  0.790          H  
ATOM   3601  HA  VAL A 224      -0.965  21.228  27.525  1.00  0.780          H  
ATOM   3602  HB  VAL A 224      -0.524  22.957  25.834  1.00  1.100          H  
ATOM   3603 1HG1 VAL A 224      -1.619  24.836  26.989  1.00  1.100          H  
ATOM   3604 2HG1 VAL A 224      -2.341  23.278  27.457  1.00  1.100          H  
ATOM   3605 3HG1 VAL A 224      -1.229  24.114  28.563  1.00  1.100          H  
ATOM   3606 1HG2 VAL A 224       0.849  24.937  26.401  1.00  1.100          H  
ATOM   3607 2HG2 VAL A 224       1.272  24.207  27.963  1.00  1.100          H  
ATOM   3608 3HG2 VAL A 224       1.839  23.464  26.450  1.00  1.100          H  
ATOM   3609  N   VAL A 225       0.739  20.450  25.792  1.00  0.680          N  
ATOM   3610  CA  VAL A 225       1.671  19.694  24.967  1.00  0.700          C  
ATOM   3611  C   VAL A 225       2.291  20.537  23.866  1.00  0.570          C  
ATOM   3612  O   VAL A 225       1.589  21.295  23.196  1.00  0.720          O  
ATOM   3613  CB  VAL A 225       0.942  18.479  24.352  1.00  0.970          C  
ATOM   3614  CG1 VAL A 225       1.859  17.701  23.369  1.00  0.970          C  
ATOM   3615  CG2 VAL A 225       0.484  17.574  25.491  1.00  0.970          C  
ATOM   3616  H   VAL A 225      -0.223  20.527  25.499  1.00  0.820          H  
ATOM   3617  HA  VAL A 225       2.474  19.329  25.610  1.00  0.840          H  
ATOM   3618  HB  VAL A 225       0.081  18.823  23.790  1.00  1.170          H  
ATOM   3619 1HG1 VAL A 225       1.311  16.856  22.960  1.00  1.170          H  
ATOM   3620 2HG1 VAL A 225       2.173  18.338  22.546  1.00  1.170          H  
ATOM   3621 3HG1 VAL A 225       2.740  17.336  23.896  1.00  1.170          H  
ATOM   3622 1HG2 VAL A 225      -0.051  16.716  25.083  1.00  1.170          H  
ATOM   3623 2HG2 VAL A 225       1.352  17.230  26.050  1.00  1.170          H  
ATOM   3624 3HG2 VAL A 225      -0.177  18.126  26.158  1.00  1.170          H  
ATOM   3625  N   THR A 226       3.601  20.418  23.680  1.00  0.320          N  
ATOM   3626  CA  THR A 226       4.248  21.134  22.597  1.00  0.230          C  
ATOM   3627  C   THR A 226       4.283  20.224  21.383  1.00  0.380          C  
ATOM   3628  O   THR A 226       5.015  19.230  21.357  1.00  0.840          O  
ATOM   3629  CB  THR A 226       5.675  21.511  22.948  1.00  0.360          C  
ATOM   3630  OG1 THR A 226       6.364  20.336  23.293  1.00  0.360          O  
ATOM   3631  CG2 THR A 226       5.697  22.481  24.099  1.00  0.360          C  
ATOM   3632  H   THR A 226       4.146  19.823  24.287  1.00  0.380          H  
ATOM   3633  HA  THR A 226       3.679  22.030  22.355  1.00  0.280          H  
ATOM   3634  HB  THR A 226       6.151  21.946  22.088  1.00  0.430          H  
ATOM   3635  HG1 THR A 226       6.354  19.752  22.502  1.00  0.430          H  
ATOM   3636 1HG2 THR A 226       6.729  22.732  24.339  1.00  0.430          H  
ATOM   3637 2HG2 THR A 226       5.159  23.385  23.819  1.00  0.430          H  
ATOM   3638 3HG2 THR A 226       5.220  22.031  24.967  1.00  0.430          H  
ATOM   3639  N   ARG A 227       3.514  20.601  20.367  1.00  0.150          N  
ATOM   3640  CA  ARG A 227       3.320  19.809  19.156  1.00  0.350          C  
ATOM   3641  C   ARG A 227       4.199  20.252  17.994  1.00  0.230          C  
ATOM   3642  O   ARG A 227       4.142  19.688  16.899  1.00  0.060          O  
ATOM   3643  CB  ARG A 227       1.873  19.929  18.705  1.00  0.410          C  
ATOM   3644  CG  ARG A 227       0.842  19.312  19.630  1.00  0.410          C  
ATOM   3645  CD  ARG A 227      -0.542  19.753  19.266  1.00  0.410          C  
ATOM   3646  NE  ARG A 227      -1.562  19.082  20.070  1.00  0.410          N  
ATOM   3647  CZ  ARG A 227      -1.934  19.439  21.321  1.00  0.410          C  
ATOM   3648  NH1 ARG A 227      -1.385  20.481  21.912  1.00  0.410          N  
ATOM   3649  NH2 ARG A 227      -2.862  18.740  21.957  1.00  0.410          N  
ATOM   3650  H   ARG A 227       2.976  21.452  20.482  1.00  0.180          H  
ATOM   3651  HA  ARG A 227       3.537  18.767  19.391  1.00  0.420          H  
ATOM   3652 1HB  ARG A 227       1.618  20.979  18.570  1.00  0.490          H  
ATOM   3653 2HB  ARG A 227       1.764  19.448  17.736  1.00  0.490          H  
ATOM   3654 1HG  ARG A 227       0.889  18.225  19.545  1.00  0.490          H  
ATOM   3655 2HG  ARG A 227       1.053  19.605  20.658  1.00  0.490          H  
ATOM   3656 1HD  ARG A 227      -0.635  20.829  19.413  1.00  0.490          H  
ATOM   3657 2HD  ARG A 227      -0.730  19.535  18.232  1.00  0.490          H  
ATOM   3658  HE  ARG A 227      -2.018  18.277  19.661  1.00  0.490          H  
ATOM   3659 1HH1 ARG A 227      -0.677  21.028  21.441  1.00  0.490          H  
ATOM   3660 2HH1 ARG A 227      -1.670  20.743  22.840  1.00  0.490          H  
ATOM   3661 1HH2 ARG A 227      -3.291  17.941  21.509  1.00  0.490          H  
ATOM   3662 2HH2 ARG A 227      -3.143  19.003  22.890  1.00  0.490          H  
ATOM   3663  N   TYR A 228       5.076  21.209  18.228  1.00  0.370          N  
ATOM   3664  CA  TYR A 228       5.863  21.760  17.129  1.00  0.290          C  
ATOM   3665  C   TYR A 228       7.012  20.897  16.617  1.00  0.140          C  
ATOM   3666  O   TYR A 228       7.712  21.286  15.684  1.00  0.060          O  
ATOM   3667  CB  TYR A 228       6.237  23.214  17.419  1.00  0.440          C  
ATOM   3668  CG  TYR A 228       6.690  23.565  18.793  1.00  0.440          C  
ATOM   3669  CD1 TYR A 228       7.970  23.396  19.206  1.00  0.440          C  
ATOM   3670  CD2 TYR A 228       5.758  24.133  19.644  1.00  0.440          C  
ATOM   3671  CE1 TYR A 228       8.327  23.795  20.485  1.00  0.440          C  
ATOM   3672  CE2 TYR A 228       6.111  24.519  20.900  1.00  0.440          C  
ATOM   3673  CZ  TYR A 228       7.391  24.352  21.324  1.00  0.440          C  
ATOM   3674  OH  TYR A 228       7.747  24.744  22.589  1.00  0.440          O  
ATOM   3675  H   TYR A 228       5.144  21.600  19.157  1.00  0.440          H  
ATOM   3676  HA  TYR A 228       5.185  21.853  16.286  1.00  0.350          H  
ATOM   3677 1HB  TYR A 228       7.019  23.518  16.728  1.00  0.530          H  
ATOM   3678 2HB  TYR A 228       5.370  23.831  17.202  1.00  0.530          H  
ATOM   3679  HD1 TYR A 228       8.712  22.963  18.535  1.00  0.530          H  
ATOM   3680  HD2 TYR A 228       4.732  24.282  19.303  1.00  0.530          H  
ATOM   3681  HE1 TYR A 228       9.352  23.677  20.829  1.00  0.530          H  
ATOM   3682  HE2 TYR A 228       5.369  24.967  21.564  1.00  0.530          H  
ATOM   3683  HH  TYR A 228       8.693  24.621  22.707  1.00  0.530          H  
ATOM   3684  N   TYR A 229       7.167  19.698  17.179  1.00  0.180          N  
ATOM   3685  CA  TYR A 229       8.142  18.728  16.701  1.00  0.170          C  
ATOM   3686  C   TYR A 229       7.426  17.536  16.045  1.00  0.130          C  
ATOM   3687  O   TYR A 229       8.048  16.520  15.735  1.00  0.140          O  
ATOM   3688  CB  TYR A 229       9.010  18.244  17.848  1.00  0.240          C  
ATOM   3689  CG  TYR A 229       9.723  19.353  18.510  1.00  0.240          C  
ATOM   3690  CD1 TYR A 229       9.208  19.845  19.679  1.00  0.240          C  
ATOM   3691  CD2 TYR A 229      10.871  19.896  17.961  1.00  0.240          C  
ATOM   3692  CE1 TYR A 229       9.819  20.864  20.312  1.00  0.240          C  
ATOM   3693  CE2 TYR A 229      11.494  20.948  18.594  1.00  0.240          C  
ATOM   3694  CZ  TYR A 229      10.960  21.432  19.772  1.00  0.240          C  
ATOM   3695  OH  TYR A 229      11.549  22.479  20.446  1.00  0.240          O  
ATOM   3696  H   TYR A 229       6.579  19.459  17.962  1.00  0.220          H  
ATOM   3697  HA  TYR A 229       8.774  19.197  15.945  1.00  0.200          H  
ATOM   3698 1HB  TYR A 229       8.404  17.722  18.592  1.00  0.290          H  
ATOM   3699 2HB  TYR A 229       9.752  17.538  17.472  1.00  0.290          H  
ATOM   3700  HD1 TYR A 229       8.303  19.410  20.102  1.00  0.290          H  
ATOM   3701  HD2 TYR A 229      11.274  19.499  17.039  1.00  0.290          H  
ATOM   3702  HE1 TYR A 229       9.403  21.242  21.243  1.00  0.290          H  
ATOM   3703  HE2 TYR A 229      12.402  21.393  18.174  1.00  0.290          H  
ATOM   3704  HH  TYR A 229      12.319  22.826  19.939  1.00  0.290          H  
ATOM   3705  N   ARG A 230       6.095  17.621  15.884  1.00  0.100          N  
ATOM   3706  CA  ARG A 230       5.332  16.519  15.283  1.00  0.080          C  
ATOM   3707  C   ARG A 230       5.419  16.526  13.759  1.00  0.080          C  
ATOM   3708  O   ARG A 230       5.336  17.568  13.111  1.00  0.080          O  
ATOM   3709  CB  ARG A 230       3.866  16.558  15.707  1.00  0.120          C  
ATOM   3710  CG  ARG A 230       3.594  16.409  17.228  1.00  0.120          C  
ATOM   3711  CD  ARG A 230       3.831  15.011  17.750  1.00  0.120          C  
ATOM   3712  NE  ARG A 230       3.529  14.899  19.180  1.00  0.120          N  
ATOM   3713  CZ  ARG A 230       2.317  14.651  19.723  1.00  0.120          C  
ATOM   3714  NH1 ARG A 230       1.248  14.480  18.968  1.00  0.120          N  
ATOM   3715  NH2 ARG A 230       2.241  14.586  21.033  1.00  0.120          N  
ATOM   3716  H   ARG A 230       5.599  18.468  16.174  1.00  0.120          H  
ATOM   3717  HA  ARG A 230       5.759  15.581  15.630  1.00  0.100          H  
ATOM   3718 1HB  ARG A 230       3.431  17.506  15.396  1.00  0.140          H  
ATOM   3719 2HB  ARG A 230       3.318  15.771  15.191  1.00  0.140          H  
ATOM   3720 1HG  ARG A 230       4.271  17.065  17.766  1.00  0.140          H  
ATOM   3721 2HG  ARG A 230       2.567  16.702  17.444  1.00  0.140          H  
ATOM   3722 1HD  ARG A 230       3.234  14.303  17.222  1.00  0.140          H  
ATOM   3723 2HD  ARG A 230       4.879  14.752  17.620  1.00  0.140          H  
ATOM   3724  HE  ARG A 230       4.311  14.984  19.851  1.00  0.140          H  
ATOM   3725 1HH1 ARG A 230       1.338  14.515  17.962  1.00  0.140          H  
ATOM   3726 2HH1 ARG A 230       0.354  14.291  19.395  1.00  0.140          H  
ATOM   3727 1HH2 ARG A 230       3.116  14.723  21.569  1.00  0.140          H  
ATOM   3728 2HH2 ARG A 230       1.368  14.402  21.498  1.00  0.140          H  
ATOM   3729  N   ALA A 231       5.601  15.341  13.189  1.00  0.080          N  
ATOM   3730  CA  ALA A 231       5.688  15.157  11.740  1.00  0.080          C  
ATOM   3731  C   ALA A 231       4.349  15.404  11.032  1.00  0.070          C  
ATOM   3732  O   ALA A 231       3.306  15.088  11.593  1.00  0.070          O  
ATOM   3733  CB  ALA A 231       6.180  13.757  11.441  1.00  0.110          C  
ATOM   3734  H   ALA A 231       5.690  14.536  13.798  1.00  0.100          H  
ATOM   3735  HA  ALA A 231       6.406  15.858  11.376  1.00  0.100          H  
ATOM   3736 1HB  ALA A 231       6.301  13.624  10.378  1.00  0.130          H  
ATOM   3737 2HB  ALA A 231       7.133  13.580  11.933  1.00  0.130          H  
ATOM   3738 3HB  ALA A 231       5.455  13.058  11.810  1.00  0.130          H  
ATOM   3739  N   PRO A 232       4.336  15.900   9.781  1.00  0.060          N  
ATOM   3740  CA  PRO A 232       3.160  16.077   8.924  1.00  0.050          C  
ATOM   3741  C   PRO A 232       2.192  14.903   8.863  1.00  0.050          C  
ATOM   3742  O   PRO A 232       0.979  15.106   8.911  1.00  0.040          O  
ATOM   3743  CB  PRO A 232       3.837  16.287   7.569  1.00  0.080          C  
ATOM   3744  CG  PRO A 232       5.117  17.008   7.918  1.00  0.080          C  
ATOM   3745  CD  PRO A 232       5.584  16.398   9.184  1.00  0.080          C  
ATOM   3746  HA  PRO A 232       2.629  16.983   9.214  1.00  0.060          H  
ATOM   3747 1HB  PRO A 232       4.053  15.306   7.102  1.00  0.090          H  
ATOM   3748 2HB  PRO A 232       3.187  16.797   6.871  1.00  0.090          H  
ATOM   3749 1HG  PRO A 232       5.840  16.837   7.142  1.00  0.090          H  
ATOM   3750 2HG  PRO A 232       4.966  18.097   7.986  1.00  0.090          H  
ATOM   3751 1HD  PRO A 232       6.307  15.589   8.989  1.00  0.090          H  
ATOM   3752 2HD  PRO A 232       6.003  17.209   9.790  1.00  0.090          H  
ATOM   3753  N   GLU A 233       2.699  13.674   8.858  1.00  0.050          N  
ATOM   3754  CA  GLU A 233       1.833  12.500   8.816  1.00  0.050          C  
ATOM   3755  C   GLU A 233       1.128  12.229  10.159  1.00  0.060          C  
ATOM   3756  O   GLU A 233       0.227  11.381  10.270  1.00  0.060          O  
ATOM   3757  CB  GLU A 233       2.626  11.301   8.330  1.00  0.070          C  
ATOM   3758  CG  GLU A 233       3.690  10.801   9.245  1.00  0.070          C  
ATOM   3759  CD  GLU A 233       4.984  11.454   9.080  1.00  0.070          C  
ATOM   3760  OE1 GLU A 233       5.060  12.559   8.577  1.00  0.070          O  
ATOM   3761  OE2 GLU A 233       5.943  10.827   9.393  1.00  0.070          O  
ATOM   3762  H   GLU A 233       3.711  13.524   8.832  1.00  0.060          H  
ATOM   3763  HA  GLU A 233       1.057  12.691   8.075  1.00  0.060          H  
ATOM   3764 1HB  GLU A 233       1.944  10.490   8.125  1.00  0.080          H  
ATOM   3765 2HB  GLU A 233       3.113  11.558   7.392  1.00  0.080          H  
ATOM   3766 1HG  GLU A 233       3.372  10.874  10.275  1.00  0.080          H  
ATOM   3767 2HG  GLU A 233       3.823   9.757   9.006  1.00  0.080          H  
ATOM   3768  N   VAL A 234       1.540  12.971  11.181  1.00  0.060          N  
ATOM   3769  CA  VAL A 234       0.984  12.921  12.512  1.00  0.080          C  
ATOM   3770  C   VAL A 234       0.016  14.086  12.613  1.00  0.070          C  
ATOM   3771  O   VAL A 234      -1.135  13.906  13.003  1.00  0.070          O  
ATOM   3772  CB  VAL A 234       2.084  12.996  13.585  1.00  0.100          C  
ATOM   3773  CG1 VAL A 234       1.471  13.037  14.972  1.00  0.100          C  
ATOM   3774  CG2 VAL A 234       3.007  11.809  13.397  1.00  0.100          C  
ATOM   3775  H   VAL A 234       2.280  13.648  11.015  1.00  0.070          H  
ATOM   3776  HA  VAL A 234       0.437  11.988  12.637  1.00  0.100          H  
ATOM   3777  HB  VAL A 234       2.647  13.903  13.477  1.00  0.120          H  
ATOM   3778 1HG1 VAL A 234       2.258  13.076  15.700  1.00  0.120          H  
ATOM   3779 2HG1 VAL A 234       0.831  13.919  15.076  1.00  0.120          H  
ATOM   3780 3HG1 VAL A 234       0.883  12.159  15.128  1.00  0.120          H  
ATOM   3781 1HG2 VAL A 234       3.796  11.861  14.125  1.00  0.120          H  
ATOM   3782 2HG2 VAL A 234       2.452  10.881  13.508  1.00  0.120          H  
ATOM   3783 3HG2 VAL A 234       3.436  11.847  12.403  1.00  0.120          H  
ATOM   3784  N   ILE A 235       0.457  15.264  12.159  1.00  0.070          N  
ATOM   3785  CA  ILE A 235      -0.333  16.494  12.214  1.00  0.070          C  
ATOM   3786  C   ILE A 235      -1.645  16.276  11.476  1.00  0.070          C  
ATOM   3787  O   ILE A 235      -2.717  16.663  11.941  1.00  0.080          O  
ATOM   3788  CB  ILE A 235       0.410  17.675  11.503  1.00  0.100          C  
ATOM   3789  CG1 ILE A 235       1.683  18.086  12.301  1.00  0.100          C  
ATOM   3790  CG2 ILE A 235      -0.538  18.896  11.275  1.00  0.100          C  
ATOM   3791  CD1 ILE A 235       2.626  19.029  11.555  1.00  0.100          C  
ATOM   3792  H   ILE A 235       1.421  15.304  11.828  1.00  0.080          H  
ATOM   3793  HA  ILE A 235      -0.542  16.741  13.251  1.00  0.080          H  
ATOM   3794  HB  ILE A 235       0.744  17.330  10.534  1.00  0.120          H  
ATOM   3795 1HG1 ILE A 235       1.400  18.567  13.211  1.00  0.120          H  
ATOM   3796 2HG1 ILE A 235       2.240  17.185  12.549  1.00  0.120          H  
ATOM   3797 1HG2 ILE A 235      -0.018  19.682  10.753  1.00  0.120          H  
ATOM   3798 2HG2 ILE A 235      -1.398  18.606  10.675  1.00  0.120          H  
ATOM   3799 3HG2 ILE A 235      -0.881  19.272  12.217  1.00  0.120          H  
ATOM   3800 1HD1 ILE A 235       3.484  19.229  12.179  1.00  0.120          H  
ATOM   3801 2HD1 ILE A 235       2.970  18.576  10.648  1.00  0.120          H  
ATOM   3802 3HD1 ILE A 235       2.131  19.965  11.322  1.00  0.120          H  
ATOM   3803  N   LEU A 236      -1.555  15.652  10.308  1.00  0.060          N  
ATOM   3804  CA  LEU A 236      -2.712  15.396   9.480  1.00  0.070          C  
ATOM   3805  C   LEU A 236      -3.416  14.052   9.753  1.00  0.100          C  
ATOM   3806  O   LEU A 236      -4.373  13.722   9.056  1.00  0.160          O  
ATOM   3807  CB  LEU A 236      -2.280  15.435   8.013  1.00  0.090          C  
ATOM   3808  CG  LEU A 236      -1.664  16.771   7.469  1.00  0.090          C  
ATOM   3809  CD1 LEU A 236      -1.256  16.518   6.057  1.00  0.090          C  
ATOM   3810  CD2 LEU A 236      -2.651  17.949   7.548  1.00  0.090          C  
ATOM   3811  H   LEU A 236      -0.633  15.380   9.961  1.00  0.070          H  
ATOM   3812  HA  LEU A 236      -3.438  16.183   9.666  1.00  0.080          H  
ATOM   3813 1HB  LEU A 236      -1.523  14.658   7.875  1.00  0.110          H  
ATOM   3814 2HB  LEU A 236      -3.114  15.188   7.406  1.00  0.110          H  
ATOM   3815  HG  LEU A 236      -0.768  17.019   8.044  1.00  0.110          H  
ATOM   3816 1HD1 LEU A 236      -0.806  17.392   5.642  1.00  0.110          H  
ATOM   3817 2HD1 LEU A 236      -0.551  15.698   6.042  1.00  0.110          H  
ATOM   3818 3HD1 LEU A 236      -2.131  16.261   5.479  1.00  0.110          H  
ATOM   3819 1HD2 LEU A 236      -2.174  18.844   7.146  1.00  0.110          H  
ATOM   3820 2HD2 LEU A 236      -3.541  17.724   6.967  1.00  0.110          H  
ATOM   3821 3HD2 LEU A 236      -2.929  18.133   8.580  1.00  0.110          H  
ATOM   3822  N   GLY A 237      -2.927  13.233  10.698  1.00  0.080          N  
ATOM   3823  CA  GLY A 237      -3.575  11.947  10.969  1.00  0.110          C  
ATOM   3824  C   GLY A 237      -3.491  10.917   9.829  1.00  0.140          C  
ATOM   3825  O   GLY A 237      -4.458  10.182   9.610  1.00  0.190          O  
ATOM   3826  H   GLY A 237      -2.177  13.547  11.314  1.00  0.100          H  
ATOM   3827 1HA  GLY A 237      -3.122  11.522  11.865  1.00  0.130          H  
ATOM   3828 2HA  GLY A 237      -4.621  12.128  11.211  1.00  0.130          H  
ATOM   3829  N   MET A 238      -2.387  10.879   9.072  1.00  0.100          N  
ATOM   3830  CA  MET A 238      -2.279   9.981   7.916  1.00  0.140          C  
ATOM   3831  C   MET A 238      -1.752   8.587   8.256  1.00  0.120          C  
ATOM   3832  O   MET A 238      -2.183   7.595   7.663  1.00  0.110          O  
ATOM   3833  CB  MET A 238      -1.419  10.638   6.826  1.00  0.180          C  
ATOM   3834  CG  MET A 238      -1.235   9.789   5.542  1.00  0.180          C  
ATOM   3835  SD  MET A 238      -0.284  10.623   4.212  1.00  0.180          S  
ATOM   3836  CE  MET A 238       1.375  10.726   4.850  1.00  0.180          C  
ATOM   3837  H   MET A 238      -1.587  11.451   9.338  1.00  0.120          H  
ATOM   3838  HA  MET A 238      -3.278   9.851   7.504  1.00  0.170          H  
ATOM   3839 1HB  MET A 238      -1.863  11.592   6.542  1.00  0.220          H  
ATOM   3840 2HB  MET A 238      -0.438  10.841   7.241  1.00  0.220          H  
ATOM   3841 1HG  MET A 238      -0.716   8.862   5.795  1.00  0.220          H  
ATOM   3842 2HG  MET A 238      -2.219   9.523   5.141  1.00  0.220          H  
ATOM   3843 1HE  MET A 238       2.019  11.192   4.105  1.00  0.220          H  
ATOM   3844 2HE  MET A 238       1.376  11.322   5.748  1.00  0.220          H  
ATOM   3845 3HE  MET A 238       1.748   9.724   5.074  1.00  0.220          H  
ATOM   3846  N   GLY A 239      -0.818   8.510   9.192  1.00  0.120          N  
ATOM   3847  CA  GLY A 239      -0.196   7.233   9.555  1.00  0.100          C  
ATOM   3848  C   GLY A 239       1.299   7.320   9.352  1.00  0.070          C  
ATOM   3849  O   GLY A 239       1.770   8.120   8.552  1.00  0.090          O  
ATOM   3850  H   GLY A 239      -0.512   9.380   9.639  1.00  0.140          H  
ATOM   3851 1HA  GLY A 239      -0.415   7.001  10.597  1.00  0.120          H  
ATOM   3852 2HA  GLY A 239      -0.608   6.430   8.946  1.00  0.120          H  
ATOM   3853  N   TYR A 240       2.066   6.473  10.031  1.00  0.040          N  
ATOM   3854  CA  TYR A 240       3.508   6.612   9.924  1.00  0.040          C  
ATOM   3855  C   TYR A 240       4.336   5.353  10.104  1.00  0.040          C  
ATOM   3856  O   TYR A 240       3.879   4.332  10.621  1.00  0.130          O  
ATOM   3857  CB  TYR A 240       3.955   7.614  10.974  1.00  0.060          C  
ATOM   3858  CG  TYR A 240       3.663   7.135  12.333  1.00  0.060          C  
ATOM   3859  CD1 TYR A 240       4.592   6.415  13.055  1.00  0.060          C  
ATOM   3860  CD2 TYR A 240       2.417   7.393  12.857  1.00  0.060          C  
ATOM   3861  CE1 TYR A 240       4.262   5.961  14.294  1.00  0.060          C  
ATOM   3862  CE2 TYR A 240       2.097   6.934  14.076  1.00  0.060          C  
ATOM   3863  CZ  TYR A 240       3.011   6.223  14.795  1.00  0.060          C  
ATOM   3864  OH  TYR A 240       2.691   5.792  16.032  1.00  0.060          O  
ATOM   3865  H   TYR A 240       1.661   5.782  10.647  1.00  0.050          H  
ATOM   3866  HA  TYR A 240       3.736   7.002   8.932  1.00  0.050          H  
ATOM   3867 1HB  TYR A 240       5.007   7.795  10.873  1.00  0.070          H  
ATOM   3868 2HB  TYR A 240       3.436   8.542  10.846  1.00  0.070          H  
ATOM   3869  HD1 TYR A 240       5.578   6.208  12.638  1.00  0.070          H  
ATOM   3870  HD2 TYR A 240       1.686   7.964  12.286  1.00  0.070          H  
ATOM   3871  HE1 TYR A 240       4.972   5.394  14.881  1.00  0.070          H  
ATOM   3872  HE2 TYR A 240       1.113   7.134  14.490  1.00  0.070          H  
ATOM   3873  HH  TYR A 240       3.465   5.376  16.420  1.00  0.070          H  
ATOM   3874  N   LYS A 241       5.584   5.486   9.669  1.00  0.100          N  
ATOM   3875  CA  LYS A 241       6.659   4.511   9.764  1.00  0.240          C  
ATOM   3876  C   LYS A 241       7.776   5.140  10.587  1.00  0.340          C  
ATOM   3877  O   LYS A 241       7.684   6.315  10.925  1.00  1.210          O  
ATOM   3878  CB  LYS A 241       7.147   4.125   8.366  1.00  0.280          C  
ATOM   3879  CG  LYS A 241       6.060   3.555   7.426  1.00  0.280          C  
ATOM   3880  CD  LYS A 241       5.531   2.198   7.902  1.00  0.280          C  
ATOM   3881  CE  LYS A 241       4.539   1.606   6.907  1.00  0.280          C  
ATOM   3882  NZ  LYS A 241       3.970   0.308   7.386  1.00  0.280          N  
ATOM   3883  H   LYS A 241       5.813   6.375   9.246  1.00  0.120          H  
ATOM   3884  HA  LYS A 241       6.311   3.626  10.297  1.00  0.290          H  
ATOM   3885 1HB  LYS A 241       7.587   4.998   7.882  1.00  0.340          H  
ATOM   3886 2HB  LYS A 241       7.934   3.372   8.453  1.00  0.340          H  
ATOM   3887 1HG  LYS A 241       5.227   4.256   7.369  1.00  0.340          H  
ATOM   3888 2HG  LYS A 241       6.477   3.437   6.428  1.00  0.340          H  
ATOM   3889 1HD  LYS A 241       6.363   1.505   8.043  1.00  0.340          H  
ATOM   3890 2HD  LYS A 241       5.016   2.321   8.855  1.00  0.340          H  
ATOM   3891 1HE  LYS A 241       3.724   2.314   6.756  1.00  0.340          H  
ATOM   3892 2HE  LYS A 241       5.044   1.441   5.955  1.00  0.340          H  
ATOM   3893 1HZ  LYS A 241       3.318  -0.049   6.700  1.00  0.340          H  
ATOM   3894 2HZ  LYS A 241       4.716  -0.362   7.519  1.00  0.340          H  
ATOM   3895 3HZ  LYS A 241       3.489   0.454   8.263  1.00  0.340          H  
ATOM   3896  N   GLU A 242       8.862   4.419  10.802  1.00  0.300          N  
ATOM   3897  CA  GLU A 242      10.013   4.848  11.606  1.00  0.030          C  
ATOM   3898  C   GLU A 242      10.554   6.264  11.308  1.00  0.010          C  
ATOM   3899  O   GLU A 242      11.000   6.969  12.221  1.00  0.010          O  
ATOM   3900  CB  GLU A 242      11.102   3.802  11.400  1.00  0.150          C  
ATOM   3901  CG  GLU A 242      10.794   2.449  12.070  1.00  0.150          C  
ATOM   3902  CD  GLU A 242       9.872   1.572  11.263  1.00  0.150          C  
ATOM   3903  OE1 GLU A 242       9.569   1.937  10.148  1.00  0.150          O  
ATOM   3904  OE2 GLU A 242       9.436   0.571  11.763  1.00  0.150          O  
ATOM   3905  H   GLU A 242       8.882   3.464  10.433  1.00  0.360          H  
ATOM   3906  HA  GLU A 242       9.709   4.827  12.653  1.00  0.040          H  
ATOM   3907 1HB  GLU A 242      11.212   3.615  10.333  1.00  0.180          H  
ATOM   3908 2HB  GLU A 242      12.041   4.168  11.737  1.00  0.180          H  
ATOM   3909 1HG  GLU A 242      11.732   1.921  12.214  1.00  0.180          H  
ATOM   3910 2HG  GLU A 242      10.363   2.628  13.050  1.00  0.180          H  
ATOM   3911  N   ASN A 243      10.436   6.723  10.061  1.00  0.010          N  
ATOM   3912  CA  ASN A 243      10.917   8.040   9.642  1.00  0.020          C  
ATOM   3913  C   ASN A 243      10.224   9.200  10.388  1.00  0.030          C  
ATOM   3914  O   ASN A 243      10.698  10.339  10.345  1.00  0.040          O  
ATOM   3915  CB  ASN A 243      10.711   8.234   8.153  1.00  0.020          C  
ATOM   3916  CG  ASN A 243      11.597   7.375   7.320  1.00  0.020          C  
ATOM   3917  OD1 ASN A 243      12.553   6.752   7.796  1.00  0.020          O  
ATOM   3918  ND2 ASN A 243      11.307   7.330   6.053  1.00  0.020          N  
ATOM   3919  H   ASN A 243      10.074   6.090   9.359  1.00  0.010          H  
ATOM   3920  HA  ASN A 243      11.984   8.100   9.860  1.00  0.020          H  
ATOM   3921 1HB  ASN A 243       9.670   8.020   7.900  1.00  0.030          H  
ATOM   3922 2HB  ASN A 243      10.903   9.275   7.894  1.00  0.030          H  
ATOM   3923 1HD2 ASN A 243      11.865   6.781   5.431  1.00  0.030          H  
ATOM   3924 2HD2 ASN A 243      10.534   7.857   5.687  1.00  0.030          H  
ATOM   3925  N   VAL A 244       9.114   8.936  11.081  1.00  0.070          N  
ATOM   3926  CA  VAL A 244       8.375   9.967  11.820  1.00  0.100          C  
ATOM   3927  C   VAL A 244       9.292  10.654  12.830  1.00  0.100          C  
ATOM   3928  O   VAL A 244       9.075  11.806  13.205  1.00  0.130          O  
ATOM   3929  CB  VAL A 244       7.166   9.332  12.557  1.00  0.130          C  
ATOM   3930  CG1 VAL A 244       7.596   8.524  13.728  1.00  0.130          C  
ATOM   3931  CG2 VAL A 244       6.184  10.371  13.001  1.00  0.130          C  
ATOM   3932  H   VAL A 244       8.756   7.975  11.076  1.00  0.080          H  
ATOM   3933  HA  VAL A 244       8.001  10.708  11.115  1.00  0.120          H  
ATOM   3934  HB  VAL A 244       6.697   8.660  11.876  1.00  0.150          H  
ATOM   3935 1HG1 VAL A 244       6.714   8.082  14.165  1.00  0.150          H  
ATOM   3936 2HG1 VAL A 244       8.282   7.745  13.396  1.00  0.150          H  
ATOM   3937 3HG1 VAL A 244       8.079   9.140  14.479  1.00  0.150          H  
ATOM   3938 1HG2 VAL A 244       5.341   9.876  13.475  1.00  0.150          H  
ATOM   3939 2HG2 VAL A 244       6.648  11.063  13.706  1.00  0.150          H  
ATOM   3940 3HG2 VAL A 244       5.845  10.903  12.127  1.00  0.150          H  
ATOM   3941  N   ASP A 245      10.315   9.927  13.282  1.00  0.080          N  
ATOM   3942  CA  ASP A 245      11.253  10.440  14.252  1.00  0.090          C  
ATOM   3943  C   ASP A 245      12.351  11.294  13.631  1.00  0.090          C  
ATOM   3944  O   ASP A 245      13.033  12.026  14.354  1.00  0.140          O  
ATOM   3945  CB  ASP A 245      11.837   9.269  15.054  1.00  0.120          C  
ATOM   3946  CG  ASP A 245      10.751   8.629  15.967  1.00  0.120          C  
ATOM   3947  OD1 ASP A 245       9.871   9.361  16.346  1.00  0.120          O  
ATOM   3948  OD2 ASP A 245      10.760   7.436  16.256  1.00  0.120          O  
ATOM   3949  H   ASP A 245      10.431   8.974  12.921  1.00  0.100          H  
ATOM   3950  HA  ASP A 245      10.698  11.072  14.945  1.00  0.110          H  
ATOM   3951 1HB  ASP A 245      12.220   8.513  14.363  1.00  0.150          H  
ATOM   3952 2HB  ASP A 245      12.668   9.616  15.667  1.00  0.150          H  
ATOM   3953  N   ILE A 246      12.561  11.199  12.307  1.00  0.070          N  
ATOM   3954  CA  ILE A 246      13.642  11.954  11.706  1.00  0.080          C  
ATOM   3955  C   ILE A 246      13.146  13.380  11.567  1.00  0.080          C  
ATOM   3956  O   ILE A 246      13.924  14.319  11.672  1.00  0.090          O  
ATOM   3957  CB  ILE A 246      14.106  11.399  10.340  1.00  0.110          C  
ATOM   3958  CG1 ILE A 246      15.519  11.839  10.018  1.00  0.110          C  
ATOM   3959  CG2 ILE A 246      13.282  11.914   9.204  1.00  0.110          C  
ATOM   3960  CD1 ILE A 246      16.610  11.235  10.837  1.00  0.110          C  
ATOM   3961  H   ILE A 246      11.956  10.632  11.715  1.00  0.080          H  
ATOM   3962  HA  ILE A 246      14.476  11.958  12.393  1.00  0.100          H  
ATOM   3963  HB  ILE A 246      14.055  10.309  10.358  1.00  0.130          H  
ATOM   3964 1HG1 ILE A 246      15.702  11.614   8.996  1.00  0.130          H  
ATOM   3965 2HG1 ILE A 246      15.563  12.908  10.155  1.00  0.130          H  
ATOM   3966 1HG2 ILE A 246      13.668  11.481   8.318  1.00  0.130          H  
ATOM   3967 2HG2 ILE A 246      12.272  11.642   9.308  1.00  0.130          H  
ATOM   3968 3HG2 ILE A 246      13.359  13.002   9.119  1.00  0.130          H  
ATOM   3969 1HD1 ILE A 246      17.560  11.627  10.507  1.00  0.130          H  
ATOM   3970 2HD1 ILE A 246      16.478  11.463  11.875  1.00  0.130          H  
ATOM   3971 3HD1 ILE A 246      16.600  10.164  10.694  1.00  0.130          H  
ATOM   3972  N   TRP A 247      11.846  13.539  11.290  1.00  0.070          N  
ATOM   3973  CA  TRP A 247      11.266  14.875  11.204  1.00  0.060          C  
ATOM   3974  C   TRP A 247      11.563  15.646  12.478  1.00  0.050          C  
ATOM   3975  O   TRP A 247      12.002  16.802  12.431  1.00  0.050          O  
ATOM   3976  CB  TRP A 247       9.765  14.846  11.034  1.00  0.090          C  
ATOM   3977  CG  TRP A 247       9.176  16.226  11.117  1.00  0.090          C  
ATOM   3978  CD1 TRP A 247       8.646  16.794  12.239  1.00  0.090          C  
ATOM   3979  CD2 TRP A 247       9.041  17.223  10.074  1.00  0.090          C  
ATOM   3980  NE1 TRP A 247       8.188  18.044  11.960  1.00  0.090          N  
ATOM   3981  CE2 TRP A 247       8.429  18.332  10.656  1.00  0.090          C  
ATOM   3982  CE3 TRP A 247       9.380  17.270   8.723  1.00  0.090          C  
ATOM   3983  CZ2 TRP A 247       8.155  19.478   9.940  1.00  0.090          C  
ATOM   3984  CZ3 TRP A 247       9.097  18.429   8.011  1.00  0.090          C  
ATOM   3985  CH2 TRP A 247       8.506  19.498   8.611  1.00  0.090          C  
ATOM   3986  H   TRP A 247      11.292  12.691  11.141  1.00  0.080          H  
ATOM   3987  HA  TRP A 247      11.712  15.401  10.358  1.00  0.070          H  
ATOM   3988 1HB  TRP A 247       9.504  14.401  10.077  1.00  0.110          H  
ATOM   3989 2HB  TRP A 247       9.331  14.231  11.819  1.00  0.110          H  
ATOM   3990  HD1 TRP A 247       8.586  16.313  13.219  1.00  0.110          H  
ATOM   3991  HE1 TRP A 247       7.744  18.686  12.615  1.00  0.110          H  
ATOM   3992  HE3 TRP A 247       9.857  16.420   8.231  1.00  0.110          H  
ATOM   3993  HZ2 TRP A 247       7.677  20.343  10.400  1.00  0.110          H  
ATOM   3994  HZ3 TRP A 247       9.359  18.462   6.960  1.00  0.110          H  
ATOM   3995  HH2 TRP A 247       8.305  20.384   8.032  1.00  0.110          H  
ATOM   3996  N   SER A 248      11.282  15.014  13.624  1.00  0.060          N  
ATOM   3997  CA  SER A 248      11.487  15.644  14.909  1.00  0.050          C  
ATOM   3998  C   SER A 248      12.961  15.980  15.089  1.00  0.040          C  
ATOM   3999  O   SER A 248      13.291  17.083  15.526  1.00  0.040          O  
ATOM   4000  CB  SER A 248      11.035  14.727  15.999  1.00  0.070          C  
ATOM   4001  OG  SER A 248       9.668  14.467  15.894  1.00  0.070          O  
ATOM   4002  H   SER A 248      10.893  14.078  13.602  1.00  0.070          H  
ATOM   4003  HA  SER A 248      10.899  16.563  14.950  1.00  0.060          H  
ATOM   4004 1HB  SER A 248      11.597  13.793  15.956  1.00  0.090          H  
ATOM   4005 2HB  SER A 248      11.240  15.207  16.947  1.00  0.090          H  
ATOM   4006  HG  SER A 248       9.210  15.317  16.041  1.00  0.090          H  
ATOM   4007  N   VAL A 249      13.863  15.064  14.690  1.00  0.050          N  
ATOM   4008  CA  VAL A 249      15.295  15.345  14.788  1.00  0.050          C  
ATOM   4009  C   VAL A 249      15.670  16.538  13.924  1.00  0.040          C  
ATOM   4010  O   VAL A 249      16.465  17.371  14.356  1.00  0.030          O  
ATOM   4011  CB  VAL A 249      16.159  14.132  14.382  1.00  0.070          C  
ATOM   4012  CG1 VAL A 249      17.612  14.515  14.272  1.00  0.070          C  
ATOM   4013  CG2 VAL A 249      16.052  13.079  15.422  1.00  0.070          C  
ATOM   4014  H   VAL A 249      13.545  14.144  14.364  1.00  0.060          H  
ATOM   4015  HA  VAL A 249      15.524  15.584  15.826  1.00  0.060          H  
ATOM   4016  HB  VAL A 249      15.824  13.757  13.417  1.00  0.080          H  
ATOM   4017 1HG1 VAL A 249      18.183  13.637  13.996  1.00  0.080          H  
ATOM   4018 2HG1 VAL A 249      17.762  15.281  13.517  1.00  0.080          H  
ATOM   4019 3HG1 VAL A 249      17.957  14.890  15.230  1.00  0.080          H  
ATOM   4020 1HG2 VAL A 249      16.660  12.231  15.129  1.00  0.080          H  
ATOM   4021 2HG2 VAL A 249      16.407  13.471  16.375  1.00  0.080          H  
ATOM   4022 3HG2 VAL A 249      15.024  12.769  15.525  1.00  0.080          H  
ATOM   4023  N   GLY A 250      15.152  16.594  12.693  1.00  0.030          N  
ATOM   4024  CA  GLY A 250      15.420  17.698  11.787  1.00  0.030          C  
ATOM   4025  C   GLY A 250      14.960  19.008  12.396  1.00  0.010          C  
ATOM   4026  O   GLY A 250      15.659  20.020  12.296  1.00  0.010          O  
ATOM   4027  H   GLY A 250      14.562  15.826  12.376  1.00  0.040          H  
ATOM   4028 1HA  GLY A 250      16.485  17.739  11.562  1.00  0.040          H  
ATOM   4029 2HA  GLY A 250      14.888  17.528  10.852  1.00  0.040          H  
ATOM   4030  N   CYS A 251      13.802  18.987  13.066  1.00  0.020          N  
ATOM   4031  CA  CYS A 251      13.296  20.185  13.708  1.00  0.020          C  
ATOM   4032  C   CYS A 251      14.208  20.625  14.829  1.00  0.030          C  
ATOM   4033  O   CYS A 251      14.493  21.818  14.965  1.00  0.090          O  
ATOM   4034  CB  CYS A 251      11.902  19.964  14.257  1.00  0.030          C  
ATOM   4035  SG  CYS A 251      10.689  19.784  13.012  1.00  0.030          S  
ATOM   4036  H   CYS A 251      13.246  18.125  13.052  1.00  0.020          H  
ATOM   4037  HA  CYS A 251      13.263  20.962  12.971  1.00  0.020          H  
ATOM   4038 1HB  CYS A 251      11.888  19.067  14.864  1.00  0.030          H  
ATOM   4039 2HB  CYS A 251      11.619  20.803  14.890  1.00  0.030          H  
ATOM   4040  HG  CYS A 251      11.084  18.551  12.594  1.00  0.030          H  
ATOM   4041  N   ILE A 252      14.702  19.656  15.595  1.00  0.020          N  
ATOM   4042  CA  ILE A 252      15.614  19.915  16.687  1.00  0.020          C  
ATOM   4043  C   ILE A 252      16.925  20.466  16.158  1.00  0.010          C  
ATOM   4044  O   ILE A 252      17.435  21.432  16.720  1.00  0.010          O  
ATOM   4045  CB  ILE A 252      15.839  18.654  17.528  1.00  0.030          C  
ATOM   4046  CG1 ILE A 252      14.525  18.329  18.231  1.00  0.030          C  
ATOM   4047  CG2 ILE A 252      16.971  18.891  18.530  1.00  0.030          C  
ATOM   4048  CD1 ILE A 252      14.444  16.970  18.867  1.00  0.030          C  
ATOM   4049  H   ILE A 252      14.369  18.700  15.434  1.00  0.020          H  
ATOM   4050  HA  ILE A 252      15.168  20.668  17.334  1.00  0.020          H  
ATOM   4051  HB  ILE A 252      16.089  17.817  16.881  1.00  0.030          H  
ATOM   4052 1HG1 ILE A 252      14.378  19.071  18.961  1.00  0.030          H  
ATOM   4053 2HG1 ILE A 252      13.719  18.408  17.517  1.00  0.030          H  
ATOM   4054 1HG2 ILE A 252      17.115  18.002  19.121  1.00  0.030          H  
ATOM   4055 2HG2 ILE A 252      17.894  19.112  18.009  1.00  0.030          H  
ATOM   4056 3HG2 ILE A 252      16.720  19.728  19.178  1.00  0.030          H  
ATOM   4057 1HD1 ILE A 252      13.471  16.852  19.329  1.00  0.030          H  
ATOM   4058 2HD1 ILE A 252      14.574  16.208  18.101  1.00  0.030          H  
ATOM   4059 3HD1 ILE A 252      15.206  16.864  19.610  1.00  0.030          H  
ATOM   4060  N   MET A 253      17.499  19.859  15.108  1.00  0.030          N  
ATOM   4061  CA  MET A 253      18.735  20.395  14.555  1.00  0.060          C  
ATOM   4062  C   MET A 253      18.492  21.810  14.094  1.00  0.070          C  
ATOM   4063  O   MET A 253      19.280  22.712  14.373  1.00  0.110          O  
ATOM   4064  CB  MET A 253      19.213  19.656  13.321  1.00  0.070          C  
ATOM   4065  CG  MET A 253      19.742  18.306  13.433  1.00  0.070          C  
ATOM   4066  SD  MET A 253      20.063  17.645  11.750  1.00  0.070          S  
ATOM   4067  CE  MET A 253      21.484  18.609  11.125  1.00  0.070          C  
ATOM   4068  H   MET A 253      17.061  19.032  14.703  1.00  0.040          H  
ATOM   4069  HA  MET A 253      19.505  20.398  15.324  1.00  0.070          H  
ATOM   4070 1HB  MET A 253      18.370  19.565  12.646  1.00  0.090          H  
ATOM   4071 2HB  MET A 253      19.962  20.263  12.842  1.00  0.090          H  
ATOM   4072 1HG  MET A 253      20.669  18.307  14.003  1.00  0.090          H  
ATOM   4073 2HG  MET A 253      19.017  17.664  13.934  1.00  0.090          H  
ATOM   4074 1HE  MET A 253      21.734  18.278  10.126  1.00  0.090          H  
ATOM   4075 2HE  MET A 253      21.241  19.661  11.092  1.00  0.090          H  
ATOM   4076 3HE  MET A 253      22.344  18.469  11.773  1.00  0.090          H  
ATOM   4077  N   GLY A 254      17.368  22.020  13.413  1.00  0.060          N  
ATOM   4078  CA  GLY A 254      17.022  23.318  12.903  1.00  0.080          C  
ATOM   4079  C   GLY A 254      17.052  24.323  14.028  1.00  0.110          C  
ATOM   4080  O   GLY A 254      17.685  25.372  13.899  1.00  0.130          O  
ATOM   4081  H   GLY A 254      16.744  21.239  13.193  1.00  0.070          H  
ATOM   4082 1HA  GLY A 254      17.729  23.598  12.125  1.00  0.100          H  
ATOM   4083 2HA  GLY A 254      16.037  23.273  12.460  1.00  0.100          H  
ATOM   4084  N   GLU A 255      16.351  24.017  15.119  1.00  0.130          N  
ATOM   4085  CA  GLU A 255      16.305  24.876  16.283  1.00  0.160          C  
ATOM   4086  C   GLU A 255      17.711  25.099  16.877  1.00  0.190          C  
ATOM   4087  O   GLU A 255      18.073  26.227  17.195  1.00  0.260          O  
ATOM   4088  CB  GLU A 255      15.338  24.295  17.309  1.00  0.210          C  
ATOM   4089  CG  GLU A 255      15.141  25.149  18.495  1.00  0.210          C  
ATOM   4090  CD  GLU A 255      14.108  24.628  19.436  1.00  0.210          C  
ATOM   4091  OE1 GLU A 255      13.545  23.599  19.152  1.00  0.210          O  
ATOM   4092  OE2 GLU A 255      13.877  25.247  20.443  1.00  0.210          O  
ATOM   4093  H   GLU A 255      15.818  23.142  15.132  1.00  0.160          H  
ATOM   4094  HA  GLU A 255      15.909  25.842  15.972  1.00  0.190          H  
ATOM   4095 1HB  GLU A 255      14.367  24.137  16.836  1.00  0.250          H  
ATOM   4096 2HB  GLU A 255      15.703  23.321  17.643  1.00  0.250          H  
ATOM   4097 1HG  GLU A 255      16.075  25.183  18.966  1.00  0.250          H  
ATOM   4098 2HG  GLU A 255      14.888  26.150  18.189  1.00  0.250          H  
ATOM   4099  N   MET A 256      18.550  24.052  16.953  1.00  0.160          N  
ATOM   4100  CA  MET A 256      19.927  24.186  17.465  1.00  0.190          C  
ATOM   4101  C   MET A 256      20.756  25.177  16.612  1.00  0.190          C  
ATOM   4102  O   MET A 256      21.612  25.881  17.146  1.00  0.240          O  
ATOM   4103  CB  MET A 256      20.615  22.802  17.524  1.00  0.250          C  
ATOM   4104  CG  MET A 256      20.064  21.836  18.612  1.00  0.250          C  
ATOM   4105  SD  MET A 256      20.674  20.113  18.513  1.00  0.250          S  
ATOM   4106  CE  MET A 256      22.343  20.198  19.102  1.00  0.250          C  
ATOM   4107  H   MET A 256      18.194  23.122  16.707  1.00  0.190          H  
ATOM   4108  HA  MET A 256      19.876  24.589  18.475  1.00  0.230          H  
ATOM   4109 1HB  MET A 256      20.532  22.316  16.559  1.00  0.300          H  
ATOM   4110 2HB  MET A 256      21.664  22.948  17.727  1.00  0.300          H  
ATOM   4111 1HG  MET A 256      20.365  22.223  19.580  1.00  0.300          H  
ATOM   4112 2HG  MET A 256      18.979  21.819  18.578  1.00  0.300          H  
ATOM   4113 1HE  MET A 256      22.785  19.204  19.077  1.00  0.300          H  
ATOM   4114 2HE  MET A 256      22.914  20.857  18.471  1.00  0.300          H  
ATOM   4115 3HE  MET A 256      22.349  20.573  20.127  1.00  0.300          H  
ATOM   4116  N   VAL A 257      20.509  25.196  15.292  1.00  0.140          N  
ATOM   4117  CA  VAL A 257      21.168  26.077  14.315  1.00  0.130          C  
ATOM   4118  C   VAL A 257      20.603  27.518  14.305  1.00  0.130          C  
ATOM   4119  O   VAL A 257      21.358  28.487  14.250  1.00  0.140          O  
ATOM   4120  CB  VAL A 257      21.055  25.474  12.883  1.00  0.190          C  
ATOM   4121  CG1 VAL A 257      21.588  26.443  11.835  1.00  0.190          C  
ATOM   4122  CG2 VAL A 257      21.858  24.177  12.792  1.00  0.190          C  
ATOM   4123  H   VAL A 257      19.823  24.516  14.944  1.00  0.170          H  
ATOM   4124  HA  VAL A 257      22.224  26.132  14.578  1.00  0.160          H  
ATOM   4125  HB  VAL A 257      20.004  25.275  12.668  1.00  0.220          H  
ATOM   4126 1HG1 VAL A 257      21.473  25.995  10.865  1.00  0.220          H  
ATOM   4127 2HG1 VAL A 257      21.036  27.351  11.861  1.00  0.220          H  
ATOM   4128 3HG1 VAL A 257      22.647  26.659  12.023  1.00  0.220          H  
ATOM   4129 1HG2 VAL A 257      21.765  23.756  11.802  1.00  0.220          H  
ATOM   4130 2HG2 VAL A 257      22.901  24.393  12.992  1.00  0.220          H  
ATOM   4131 3HG2 VAL A 257      21.489  23.462  13.523  1.00  0.220          H  
ATOM   4132  N   ARG A 258      19.270  27.652  14.298  1.00  0.110          N  
ATOM   4133  CA  ARG A 258      18.604  28.953  14.215  1.00  0.110          C  
ATOM   4134  C   ARG A 258      18.412  29.646  15.575  1.00  0.120          C  
ATOM   4135  O   ARG A 258      18.274  30.870  15.625  1.00  0.160          O  
ATOM   4136  CB  ARG A 258      17.244  28.795  13.520  1.00  0.150          C  
ATOM   4137  CG  ARG A 258      16.470  30.105  13.237  1.00  0.150          C  
ATOM   4138  CD  ARG A 258      15.104  29.874  12.610  1.00  0.150          C  
ATOM   4139  NE  ARG A 258      15.156  29.446  11.193  1.00  0.150          N  
ATOM   4140  CZ  ARG A 258      14.107  28.932  10.482  1.00  0.150          C  
ATOM   4141  NH1 ARG A 258      12.919  28.755  11.027  1.00  0.150          N  
ATOM   4142  NH2 ARG A 258      14.271  28.616   9.225  1.00  0.150          N  
ATOM   4143  H   ARG A 258      18.697  26.810  14.324  1.00  0.130          H  
ATOM   4144  HA  ARG A 258      19.216  29.601  13.604  1.00  0.130          H  
ATOM   4145 1HB  ARG A 258      17.389  28.295  12.570  1.00  0.180          H  
ATOM   4146 2HB  ARG A 258      16.600  28.152  14.129  1.00  0.180          H  
ATOM   4147 1HG  ARG A 258      16.311  30.652  14.159  1.00  0.180          H  
ATOM   4148 2HG  ARG A 258      17.056  30.721  12.556  1.00  0.180          H  
ATOM   4149 1HD  ARG A 258      14.595  29.097  13.185  1.00  0.180          H  
ATOM   4150 2HD  ARG A 258      14.528  30.797  12.668  1.00  0.180          H  
ATOM   4151  HE  ARG A 258      16.036  29.563  10.694  1.00  0.180          H  
ATOM   4152 1HH1 ARG A 258      12.757  29.005  11.990  1.00  0.180          H  
ATOM   4153 2HH1 ARG A 258      12.155  28.359  10.451  1.00  0.180          H  
ATOM   4154 1HH2 ARG A 258      15.174  28.786   8.772  1.00  0.180          H  
ATOM   4155 2HH2 ARG A 258      13.499  28.238   8.690  1.00  0.180          H  
ATOM   4156  N   HIS A 259      18.396  28.869  16.669  1.00  0.070          N  
ATOM   4157  CA  HIS A 259      18.161  29.308  18.050  1.00  0.090          C  
ATOM   4158  C   HIS A 259      16.739  29.823  18.243  1.00  0.080          C  
ATOM   4159  O   HIS A 259      16.463  30.619  19.146  1.00  0.240          O  
ATOM   4160  CB  HIS A 259      19.158  30.403  18.456  1.00  0.120          C  
ATOM   4161  CG  HIS A 259      20.592  30.015  18.273  1.00  0.120          C  
ATOM   4162  ND1 HIS A 259      21.238  29.114  19.093  1.00  0.120          N  
ATOM   4163  CD2 HIS A 259      21.498  30.396  17.342  1.00  0.120          C  
ATOM   4164  CE1 HIS A 259      22.479  28.968  18.680  1.00  0.120          C  
ATOM   4165  NE2 HIS A 259      22.669  29.738  17.620  1.00  0.120          N  
ATOM   4166  H   HIS A 259      18.509  27.863  16.583  1.00  0.080          H  
ATOM   4167  HA  HIS A 259      18.303  28.457  18.721  1.00  0.110          H  
ATOM   4168 1HB  HIS A 259      18.966  31.319  17.906  1.00  0.140          H  
ATOM   4169 2HB  HIS A 259      19.016  30.631  19.511  1.00  0.140          H  
ATOM   4170  HD1 HIS A 259      20.818  28.503  19.805  1.00  0.140          H  
ATOM   4171  HD2 HIS A 259      21.441  31.077  16.491  1.00  0.140          H  
ATOM   4172  HE1 HIS A 259      23.140  28.296  19.190  1.00  0.140          H  
ATOM   4173  N   LYS A 260      15.837  29.336  17.395  1.00  0.240          N  
ATOM   4174  CA  LYS A 260      14.421  29.652  17.430  1.00  0.240          C  
ATOM   4175  C   LYS A 260      13.623  28.415  17.070  1.00  0.240          C  
ATOM   4176  O   LYS A 260      14.053  27.620  16.234  1.00  0.220          O  
ATOM   4177  CB  LYS A 260      14.083  30.758  16.430  1.00  0.340          C  
ATOM   4178  CG  LYS A 260      14.777  32.084  16.685  1.00  0.340          C  
ATOM   4179  CD  LYS A 260      14.346  33.146  15.692  1.00  0.340          C  
ATOM   4180  CE  LYS A 260      15.077  34.457  15.949  1.00  0.340          C  
ATOM   4181  NZ  LYS A 260      14.675  35.521  14.982  1.00  0.340          N  
ATOM   4182  H   LYS A 260      16.169  28.700  16.686  1.00  0.290          H  
ATOM   4183  HA  LYS A 260      14.145  29.960  18.438  1.00  0.290          H  
ATOM   4184 1HB  LYS A 260      14.335  30.426  15.437  1.00  0.400          H  
ATOM   4185 2HB  LYS A 260      13.008  30.934  16.445  1.00  0.400          H  
ATOM   4186 1HG  LYS A 260      14.568  32.416  17.702  1.00  0.400          H  
ATOM   4187 2HG  LYS A 260      15.854  31.948  16.584  1.00  0.400          H  
ATOM   4188 1HD  LYS A 260      14.569  32.808  14.679  1.00  0.400          H  
ATOM   4189 2HD  LYS A 260      13.273  33.312  15.776  1.00  0.400          H  
ATOM   4190 1HE  LYS A 260      14.856  34.794  16.960  1.00  0.400          H  
ATOM   4191 2HE  LYS A 260      16.151  34.286  15.860  1.00  0.400          H  
ATOM   4192 1HZ  LYS A 260      15.182  36.372  15.187  1.00  0.400          H  
ATOM   4193 2HZ  LYS A 260      14.886  35.224  14.040  1.00  0.400          H  
ATOM   4194 3HZ  LYS A 260      13.683  35.696  15.064  1.00  0.400          H  
ATOM   4195  N   ILE A 261      12.425  28.297  17.623  1.00  0.300          N  
ATOM   4196  CA  ILE A 261      11.547  27.180  17.287  1.00  0.300          C  
ATOM   4197  C   ILE A 261      11.174  27.335  15.823  1.00  0.230          C  
ATOM   4198  O   ILE A 261      10.790  28.424  15.404  1.00  0.290          O  
ATOM   4199  CB  ILE A 261      10.269  27.194  18.143  1.00  0.420          C  
ATOM   4200  CG1 ILE A 261      10.617  27.006  19.626  1.00  0.420          C  
ATOM   4201  CG2 ILE A 261       9.347  26.041  17.688  1.00  0.420          C  
ATOM   4202  CD1 ILE A 261       9.460  27.312  20.569  1.00  0.420          C  
ATOM   4203  H   ILE A 261      12.129  28.991  18.293  1.00  0.360          H  
ATOM   4204  HA  ILE A 261      12.082  26.239  17.429  1.00  0.360          H  
ATOM   4205  HB  ILE A 261       9.768  28.148  18.029  1.00  0.500          H  
ATOM   4206 1HG1 ILE A 261      10.929  25.969  19.783  1.00  0.500          H  
ATOM   4207 2HG1 ILE A 261      11.453  27.652  19.885  1.00  0.500          H  
ATOM   4208 1HG2 ILE A 261       8.445  26.028  18.266  1.00  0.500          H  
ATOM   4209 2HG2 ILE A 261       9.081  26.153  16.670  1.00  0.500          H  
ATOM   4210 3HG2 ILE A 261       9.873  25.097  17.820  1.00  0.500          H  
ATOM   4211 1HD1 ILE A 261       9.787  27.151  21.596  1.00  0.500          H  
ATOM   4212 2HD1 ILE A 261       9.158  28.352  20.444  1.00  0.500          H  
ATOM   4213 3HD1 ILE A 261       8.619  26.680  20.370  1.00  0.500          H  
ATOM   4214  N   LEU A 262      11.275  26.265  15.037  1.00  0.150          N  
ATOM   4215  CA  LEU A 262      10.989  26.413  13.616  1.00  0.130          C  
ATOM   4216  C   LEU A 262       9.504  26.564  13.306  1.00  0.150          C  
ATOM   4217  O   LEU A 262       9.121  27.325  12.415  1.00  0.180          O  
ATOM   4218  CB  LEU A 262      11.413  25.169  12.843  1.00  0.190          C  
ATOM   4219  CG  LEU A 262      12.874  24.756  12.842  1.00  0.190          C  
ATOM   4220  CD1 LEU A 262      12.937  23.510  12.007  1.00  0.190          C  
ATOM   4221  CD2 LEU A 262      13.789  25.843  12.348  1.00  0.190          C  
ATOM   4222  H   LEU A 262      11.600  25.388  15.418  1.00  0.180          H  
ATOM   4223  HA  LEU A 262      11.503  27.296  13.249  1.00  0.160          H  
ATOM   4224 1HB  LEU A 262      10.850  24.329  13.238  1.00  0.230          H  
ATOM   4225 2HB  LEU A 262      11.111  25.310  11.803  1.00  0.230          H  
ATOM   4226  HG  LEU A 262      13.171  24.492  13.861  1.00  0.230          H  
ATOM   4227 1HD1 LEU A 262      13.929  23.107  11.993  1.00  0.230          H  
ATOM   4228 2HD1 LEU A 262      12.255  22.788  12.431  1.00  0.230          H  
ATOM   4229 3HD1 LEU A 262      12.626  23.737  10.988  1.00  0.230          H  
ATOM   4230 1HD2 LEU A 262      14.805  25.494  12.381  1.00  0.230          H  
ATOM   4231 2HD2 LEU A 262      13.520  26.104  11.329  1.00  0.230          H  
ATOM   4232 3HD2 LEU A 262      13.706  26.715  12.992  1.00  0.230          H  
ATOM   4233  N   PHE A 263       8.653  25.828  14.028  1.00  0.150          N  
ATOM   4234  CA  PHE A 263       7.225  25.826  13.721  1.00  0.170          C  
ATOM   4235  C   PHE A 263       6.318  26.049  14.951  1.00  0.190          C  
ATOM   4236  O   PHE A 263       5.386  25.268  15.157  1.00  0.180          O  
ATOM   4237  CB  PHE A 263       6.865  24.481  13.079  1.00  0.230          C  
ATOM   4238  CG  PHE A 263       7.766  24.123  11.896  1.00  0.230          C  
ATOM   4239  CD1 PHE A 263       8.589  22.998  11.976  1.00  0.230          C  
ATOM   4240  CD2 PHE A 263       7.855  24.913  10.757  1.00  0.230          C  
ATOM   4241  CE1 PHE A 263       9.446  22.669  10.947  1.00  0.230          C  
ATOM   4242  CE2 PHE A 263       8.728  24.577   9.740  1.00  0.230          C  
ATOM   4243  CZ  PHE A 263       9.514  23.451   9.841  1.00  0.230          C  
ATOM   4244  H   PHE A 263       9.016  25.242  14.764  1.00  0.180          H  
ATOM   4245  HA  PHE A 263       7.025  26.620  13.002  1.00  0.200          H  
ATOM   4246 1HB  PHE A 263       6.940  23.684  13.824  1.00  0.280          H  
ATOM   4247 2HB  PHE A 263       5.832  24.507  12.725  1.00  0.280          H  
ATOM   4248  HD1 PHE A 263       8.549  22.369  12.873  1.00  0.280          H  
ATOM   4249  HD2 PHE A 263       7.242  25.811  10.671  1.00  0.280          H  
ATOM   4250  HE1 PHE A 263      10.076  21.788  11.023  1.00  0.280          H  
ATOM   4251  HE2 PHE A 263       8.793  25.207   8.854  1.00  0.280          H  
ATOM   4252  HZ  PHE A 263      10.196  23.188   9.047  1.00  0.280          H  
ATOM   4253  N   PRO A 264       6.495  27.122  15.751  1.00  0.220          N  
ATOM   4254  CA  PRO A 264       5.831  27.360  17.032  1.00  0.230          C  
ATOM   4255  C   PRO A 264       4.376  27.791  16.922  1.00  0.190          C  
ATOM   4256  O   PRO A 264       4.051  28.939  17.230  1.00  0.180          O  
ATOM   4257  CB  PRO A 264       6.655  28.512  17.611  1.00  0.350          C  
ATOM   4258  CG  PRO A 264       7.105  29.289  16.391  1.00  0.350          C  
ATOM   4259  CD  PRO A 264       7.381  28.233  15.338  1.00  0.350          C  
ATOM   4260  HA  PRO A 264       5.922  26.463  17.660  1.00  0.280          H  
ATOM   4261 1HB  PRO A 264       6.036  29.115  18.290  1.00  0.410          H  
ATOM   4262 2HB  PRO A 264       7.466  28.133  18.212  1.00  0.410          H  
ATOM   4263 1HG  PRO A 264       6.329  30.004  16.089  1.00  0.410          H  
ATOM   4264 2HG  PRO A 264       8.010  29.877  16.627  1.00  0.410          H  
ATOM   4265 1HD  PRO A 264       7.153  28.591  14.333  1.00  0.410          H  
ATOM   4266 2HD  PRO A 264       8.406  27.974  15.439  1.00  0.410          H  
ATOM   4267  N   GLY A 265       3.520  26.901  16.445  1.00  0.200          N  
ATOM   4268  CA  GLY A 265       2.115  27.255  16.311  1.00  0.190          C  
ATOM   4269  C   GLY A 265       1.346  27.066  17.621  1.00  0.220          C  
ATOM   4270  O   GLY A 265       1.822  26.414  18.553  1.00  0.290          O  
ATOM   4271  H   GLY A 265       3.877  25.987  16.168  1.00  0.240          H  
ATOM   4272 1HA  GLY A 265       2.044  28.292  16.002  1.00  0.230          H  
ATOM   4273 2HA  GLY A 265       1.659  26.659  15.523  1.00  0.230          H  
ATOM   4274  N   ARG A 266       0.116  27.589  17.657  1.00  0.220          N  
ATOM   4275  CA  ARG A 266      -0.762  27.445  18.832  1.00  0.210          C  
ATOM   4276  C   ARG A 266      -1.505  26.097  18.839  1.00  0.200          C  
ATOM   4277  O   ARG A 266      -1.847  25.560  19.894  1.00  0.210          O  
ATOM   4278  CB  ARG A 266      -1.796  28.569  18.891  1.00  0.300          C  
ATOM   4279  CG  ARG A 266      -2.933  28.452  17.883  1.00  0.300          C  
ATOM   4280  CD  ARG A 266      -3.811  29.615  17.844  1.00  0.300          C  
ATOM   4281  NE  ARG A 266      -4.962  29.360  16.974  1.00  0.300          N  
ATOM   4282  CZ  ARG A 266      -5.849  30.287  16.554  1.00  0.300          C  
ATOM   4283  NH1 ARG A 266      -5.719  31.556  16.902  1.00  0.300          N  
ATOM   4284  NH2 ARG A 266      -6.858  29.913  15.786  1.00  0.300          N  
ATOM   4285  H   ARG A 266      -0.152  28.159  16.844  1.00  0.260          H  
ATOM   4286  HA  ARG A 266      -0.141  27.501  19.727  1.00  0.250          H  
ATOM   4287 1HB  ARG A 266      -2.238  28.604  19.884  1.00  0.360          H  
ATOM   4288 2HB  ARG A 266      -1.301  29.524  18.715  1.00  0.360          H  
ATOM   4289 1HG  ARG A 266      -2.545  28.285  16.884  1.00  0.360          H  
ATOM   4290 2HG  ARG A 266      -3.569  27.625  18.173  1.00  0.360          H  
ATOM   4291 1HD  ARG A 266      -4.174  29.835  18.847  1.00  0.360          H  
ATOM   4292 2HD  ARG A 266      -3.256  30.464  17.449  1.00  0.360          H  
ATOM   4293  HE  ARG A 266      -5.132  28.370  16.679  1.00  0.360          H  
ATOM   4294 1HH1 ARG A 266      -4.951  31.846  17.489  1.00  0.360          H  
ATOM   4295 2HH1 ARG A 266      -6.388  32.240  16.581  1.00  0.360          H  
ATOM   4296 1HH2 ARG A 266      -6.954  28.935  15.522  1.00  0.360          H  
ATOM   4297 2HH2 ARG A 266      -7.531  30.588  15.462  1.00  0.360          H  
ATOM   4298  N   ASP A 267      -1.773  25.584  17.644  1.00  0.180          N  
ATOM   4299  CA  ASP A 267      -2.512  24.355  17.387  1.00  0.160          C  
ATOM   4300  C   ASP A 267      -2.036  23.730  16.071  1.00  0.120          C  
ATOM   4301  O   ASP A 267      -1.130  24.269  15.425  1.00  0.100          O  
ATOM   4302  CB  ASP A 267      -4.021  24.664  17.365  1.00  0.230          C  
ATOM   4303  CG  ASP A 267      -4.434  25.750  16.308  1.00  0.230          C  
ATOM   4304  OD1 ASP A 267      -3.670  26.011  15.382  1.00  0.230          O  
ATOM   4305  OD2 ASP A 267      -5.478  26.352  16.477  1.00  0.230          O  
ATOM   4306  H   ASP A 267      -1.474  26.109  16.837  1.00  0.220          H  
ATOM   4307  HA  ASP A 267      -2.312  23.651  18.196  1.00  0.190          H  
ATOM   4308 1HB  ASP A 267      -4.582  23.754  17.170  1.00  0.280          H  
ATOM   4309 2HB  ASP A 267      -4.322  25.017  18.356  1.00  0.280          H  
ATOM   4310  N   TYR A 268      -2.644  22.607  15.649  1.00  0.180          N  
ATOM   4311  CA  TYR A 268      -2.177  21.960  14.417  1.00  0.170          C  
ATOM   4312  C   TYR A 268      -2.429  22.760  13.146  1.00  0.180          C  
ATOM   4313  O   TYR A 268      -1.677  22.626  12.180  1.00  0.180          O  
ATOM   4314  CB  TYR A 268      -2.749  20.550  14.247  1.00  0.240          C  
ATOM   4315  CG  TYR A 268      -2.034  19.438  15.048  1.00  0.240          C  
ATOM   4316  CD1 TYR A 268      -2.769  18.552  15.808  1.00  0.240          C  
ATOM   4317  CD2 TYR A 268      -0.641  19.301  14.997  1.00  0.240          C  
ATOM   4318  CE1 TYR A 268      -2.130  17.539  16.499  1.00  0.240          C  
ATOM   4319  CE2 TYR A 268      -0.012  18.292  15.687  1.00  0.240          C  
ATOM   4320  CZ  TYR A 268      -0.749  17.413  16.431  1.00  0.240          C  
ATOM   4321  OH  TYR A 268      -0.128  16.414  17.124  1.00  0.240          O  
ATOM   4322  H   TYR A 268      -3.386  22.190  16.191  1.00  0.220          H  
ATOM   4323  HA  TYR A 268      -1.102  21.863  14.507  1.00  0.200          H  
ATOM   4324 1HB  TYR A 268      -3.795  20.555  14.545  1.00  0.290          H  
ATOM   4325 2HB  TYR A 268      -2.726  20.279  13.195  1.00  0.290          H  
ATOM   4326  HD1 TYR A 268      -3.854  18.642  15.857  1.00  0.290          H  
ATOM   4327  HD2 TYR A 268      -0.036  19.984  14.405  1.00  0.290          H  
ATOM   4328  HE1 TYR A 268      -2.715  16.838  17.093  1.00  0.290          H  
ATOM   4329  HE2 TYR A 268       1.072  18.194  15.639  1.00  0.290          H  
ATOM   4330  HH  TYR A 268      -0.786  15.930  17.629  1.00  0.290          H  
ATOM   4331  N   ILE A 269      -3.486  23.570  13.107  1.00  0.180          N  
ATOM   4332  CA  ILE A 269      -3.742  24.371  11.913  1.00  0.200          C  
ATOM   4333  C   ILE A 269      -2.639  25.397  11.735  1.00  0.180          C  
ATOM   4334  O   ILE A 269      -2.063  25.535  10.651  1.00  0.170          O  
ATOM   4335  CB  ILE A 269      -5.124  25.058  11.971  1.00  0.270          C  
ATOM   4336  CG1 ILE A 269      -6.231  23.961  11.878  1.00  0.270          C  
ATOM   4337  CG2 ILE A 269      -5.250  26.178  10.877  1.00  0.270          C  
ATOM   4338  CD1 ILE A 269      -7.628  24.440  12.194  1.00  0.270          C  
ATOM   4339  H   ILE A 269      -4.097  23.641  13.913  1.00  0.220          H  
ATOM   4340  HA  ILE A 269      -3.728  23.710  11.045  1.00  0.240          H  
ATOM   4341  HB  ILE A 269      -5.237  25.525  12.954  1.00  0.330          H  
ATOM   4342 1HG1 ILE A 269      -6.233  23.542  10.882  1.00  0.330          H  
ATOM   4343 2HG1 ILE A 269      -5.984  23.166  12.578  1.00  0.330          H  
ATOM   4344 1HG2 ILE A 269      -6.216  26.663  10.956  1.00  0.330          H  
ATOM   4345 2HG2 ILE A 269      -4.477  26.931  11.024  1.00  0.330          H  
ATOM   4346 3HG2 ILE A 269      -5.141  25.773   9.894  1.00  0.330          H  
ATOM   4347 1HD1 ILE A 269      -8.321  23.601  12.114  1.00  0.330          H  
ATOM   4348 2HD1 ILE A 269      -7.655  24.837  13.213  1.00  0.330          H  
ATOM   4349 3HD1 ILE A 269      -7.931  25.214  11.499  1.00  0.330          H  
ATOM   4350  N   ASP A 270      -2.327  26.106  12.817  1.00  0.180          N  
ATOM   4351  CA  ASP A 270      -1.301  27.129  12.802  1.00  0.120          C  
ATOM   4352  C   ASP A 270       0.064  26.490  12.512  1.00  0.120          C  
ATOM   4353  O   ASP A 270       0.845  27.021  11.719  1.00  0.150          O  
ATOM   4354  CB  ASP A 270      -1.382  27.851  14.154  1.00  0.190          C  
ATOM   4355  CG  ASP A 270      -0.576  29.119  14.345  1.00  0.190          C  
ATOM   4356  OD1 ASP A 270      -0.619  29.989  13.512  1.00  0.190          O  
ATOM   4357  OD2 ASP A 270       0.030  29.234  15.398  1.00  0.190          O  
ATOM   4358  H   ASP A 270      -2.845  25.948  13.697  1.00  0.220          H  
ATOM   4359  HA  ASP A 270      -1.529  27.839  12.008  1.00  0.140          H  
ATOM   4360 1HB  ASP A 270      -2.434  28.089  14.344  1.00  0.230          H  
ATOM   4361 2HB  ASP A 270      -1.094  27.141  14.924  1.00  0.230          H  
ATOM   4362  N   GLN A 271       0.335  25.325  13.118  1.00  0.090          N  
ATOM   4363  CA  GLN A 271       1.579  24.610  12.896  1.00  0.120          C  
ATOM   4364  C   GLN A 271       1.723  24.210  11.441  1.00  0.120          C  
ATOM   4365  O   GLN A 271       2.796  24.374  10.858  1.00  0.130          O  
ATOM   4366  CB  GLN A 271       1.624  23.374  13.777  1.00  0.160          C  
ATOM   4367  CG  GLN A 271       2.871  22.557  13.680  1.00  0.160          C  
ATOM   4368  CD  GLN A 271       2.813  21.430  14.640  1.00  0.160          C  
ATOM   4369  OE1 GLN A 271       1.967  21.421  15.539  1.00  0.160          O  
ATOM   4370  NE2 GLN A 271       3.702  20.483  14.491  1.00  0.160          N  
ATOM   4371  H   GLN A 271      -0.334  24.933  13.784  1.00  0.110          H  
ATOM   4372  HA  GLN A 271       2.409  25.265  13.156  1.00  0.140          H  
ATOM   4373 1HB  GLN A 271       1.478  23.669  14.818  1.00  0.190          H  
ATOM   4374 2HB  GLN A 271       0.801  22.722  13.505  1.00  0.190          H  
ATOM   4375 1HG  GLN A 271       2.976  22.149  12.675  1.00  0.190          H  
ATOM   4376 2HG  GLN A 271       3.734  23.182  13.930  1.00  0.190          H  
ATOM   4377 1HE2 GLN A 271       3.721  19.709  15.150  1.00  0.190          H  
ATOM   4378 2HE2 GLN A 271       4.380  20.527  13.756  1.00  0.190          H  
ATOM   4379  N   TRP A 272       0.647  23.684  10.848  1.00  0.100          N  
ATOM   4380  CA  TRP A 272       0.678  23.281   9.461  1.00  0.110          C  
ATOM   4381  C   TRP A 272       0.992  24.486   8.595  1.00  0.110          C  
ATOM   4382  O   TRP A 272       1.854  24.410   7.717  1.00  0.110          O  
ATOM   4383  CB  TRP A 272      -0.653  22.630   9.062  1.00  0.150          C  
ATOM   4384  CG  TRP A 272      -0.687  22.095   7.668  1.00  0.150          C  
ATOM   4385  CD1 TRP A 272      -1.445  22.523   6.622  1.00  0.150          C  
ATOM   4386  CD2 TRP A 272       0.119  21.017   7.164  1.00  0.150          C  
ATOM   4387  NE1 TRP A 272      -1.175  21.766   5.509  1.00  0.150          N  
ATOM   4388  CE2 TRP A 272      -0.217  20.844   5.825  1.00  0.150          C  
ATOM   4389  CE3 TRP A 272       1.089  20.202   7.732  1.00  0.150          C  
ATOM   4390  CZ2 TRP A 272       0.387  19.874   5.040  1.00  0.150          C  
ATOM   4391  CZ3 TRP A 272       1.693  19.267   6.962  1.00  0.150          C  
ATOM   4392  CH2 TRP A 272       1.362  19.092   5.644  1.00  0.150          C  
ATOM   4393  H   TRP A 272      -0.210  23.517  11.382  1.00  0.120          H  
ATOM   4394  HA  TRP A 272       1.475  22.555   9.335  1.00  0.130          H  
ATOM   4395 1HB  TRP A 272      -0.881  21.819   9.750  1.00  0.180          H  
ATOM   4396 2HB  TRP A 272      -1.455  23.367   9.164  1.00  0.180          H  
ATOM   4397  HD1 TRP A 272      -2.164  23.343   6.670  1.00  0.180          H  
ATOM   4398  HE1 TRP A 272      -1.593  21.868   4.598  1.00  0.180          H  
ATOM   4399  HE3 TRP A 272       1.374  20.311   8.774  1.00  0.180          H  
ATOM   4400  HZ2 TRP A 272       0.132  19.731   3.993  1.00  0.180          H  
ATOM   4401  HZ3 TRP A 272       2.439  18.677   7.439  1.00  0.180          H  
ATOM   4402  HH2 TRP A 272       1.870  18.324   5.064  1.00  0.180          H  
ATOM   4403  N   ASN A 273       0.332  25.621   8.855  1.00  0.130          N  
ATOM   4404  CA  ASN A 273       0.580  26.799   8.046  1.00  0.140          C  
ATOM   4405  C   ASN A 273       2.042  27.240   8.131  1.00  0.110          C  
ATOM   4406  O   ASN A 273       2.630  27.601   7.107  1.00  0.120          O  
ATOM   4407  CB  ASN A 273      -0.322  27.934   8.487  1.00  0.190          C  
ATOM   4408  CG  ASN A 273      -1.757  27.721   8.117  1.00  0.190          C  
ATOM   4409  OD1 ASN A 273      -2.091  26.911   7.246  1.00  0.190          O  
ATOM   4410  ND2 ASN A 273      -2.628  28.452   8.765  1.00  0.190          N  
ATOM   4411  H   ASN A 273      -0.388  25.641   9.587  1.00  0.160          H  
ATOM   4412  HA  ASN A 273       0.369  26.553   7.006  1.00  0.170          H  
ATOM   4413 1HB  ASN A 273      -0.255  28.043   9.569  1.00  0.230          H  
ATOM   4414 2HB  ASN A 273       0.024  28.866   8.043  1.00  0.230          H  
ATOM   4415 1HD2 ASN A 273      -3.601  28.368   8.562  1.00  0.230          H  
ATOM   4416 2HD2 ASN A 273      -2.320  29.100   9.463  1.00  0.230          H  
ATOM   4417  N   LYS A 274       2.650  27.161   9.327  1.00  0.100          N  
ATOM   4418  CA  LYS A 274       4.056  27.540   9.487  1.00  0.080          C  
ATOM   4419  C   LYS A 274       4.981  26.599   8.713  1.00  0.100          C  
ATOM   4420  O   LYS A 274       5.954  27.049   8.089  1.00  0.160          O  
ATOM   4421  CB  LYS A 274       4.438  27.596  10.965  1.00  0.120          C  
ATOM   4422  CG  LYS A 274       3.776  28.759  11.687  1.00  0.120          C  
ATOM   4423  CD  LYS A 274       4.193  28.870  13.132  1.00  0.120          C  
ATOM   4424  CE  LYS A 274       3.341  29.908  13.876  1.00  0.120          C  
ATOM   4425  NZ  LYS A 274       3.445  31.282  13.304  1.00  0.120          N  
ATOM   4426  H   LYS A 274       2.086  26.902  10.146  1.00  0.120          H  
ATOM   4427  HA  LYS A 274       4.186  28.538   9.070  1.00  0.100          H  
ATOM   4428 1HB  LYS A 274       4.133  26.668  11.457  1.00  0.140          H  
ATOM   4429 2HB  LYS A 274       5.518  27.688  11.068  1.00  0.140          H  
ATOM   4430 1HG  LYS A 274       4.037  29.677  11.163  1.00  0.140          H  
ATOM   4431 2HG  LYS A 274       2.698  28.642  11.643  1.00  0.140          H  
ATOM   4432 1HD  LYS A 274       4.083  27.900  13.624  1.00  0.140          H  
ATOM   4433 2HD  LYS A 274       5.231  29.169  13.186  1.00  0.140          H  
ATOM   4434 1HE  LYS A 274       2.300  29.591  13.841  1.00  0.140          H  
ATOM   4435 2HE  LYS A 274       3.662  29.942  14.910  1.00  0.140          H  
ATOM   4436 1HZ  LYS A 274       2.854  31.900  13.849  1.00  0.140          H  
ATOM   4437 2HZ  LYS A 274       4.400  31.603  13.345  1.00  0.140          H  
ATOM   4438 3HZ  LYS A 274       3.126  31.274  12.347  1.00  0.140          H  
ATOM   4439  N   VAL A 275       4.667  25.297   8.725  1.00  0.100          N  
ATOM   4440  CA  VAL A 275       5.468  24.333   7.983  1.00  0.090          C  
ATOM   4441  C   VAL A 275       5.409  24.640   6.503  1.00  0.090          C  
ATOM   4442  O   VAL A 275       6.447  24.637   5.841  1.00  0.100          O  
ATOM   4443  CB  VAL A 275       5.013  22.867   8.223  1.00  0.130          C  
ATOM   4444  CG1 VAL A 275       5.747  21.911   7.241  1.00  0.130          C  
ATOM   4445  CG2 VAL A 275       5.343  22.449   9.662  1.00  0.130          C  
ATOM   4446  H   VAL A 275       3.884  24.983   9.312  1.00  0.120          H  
ATOM   4447  HA  VAL A 275       6.495  24.420   8.297  1.00  0.110          H  
ATOM   4448  HB  VAL A 275       3.936  22.792   8.050  1.00  0.160          H  
ATOM   4449 1HG1 VAL A 275       5.424  20.886   7.421  1.00  0.160          H  
ATOM   4450 2HG1 VAL A 275       5.524  22.170   6.207  1.00  0.160          H  
ATOM   4451 3HG1 VAL A 275       6.815  21.993   7.408  1.00  0.160          H  
ATOM   4452 1HG2 VAL A 275       5.019  21.424   9.833  1.00  0.160          H  
ATOM   4453 2HG2 VAL A 275       6.413  22.519   9.810  1.00  0.160          H  
ATOM   4454 3HG2 VAL A 275       4.841  23.107  10.361  1.00  0.160          H  
ATOM   4455  N   ILE A 276       4.207  24.905   5.989  1.00  0.100          N  
ATOM   4456  CA  ILE A 276       4.038  25.186   4.573  1.00  0.100          C  
ATOM   4457  C   ILE A 276       4.707  26.495   4.166  1.00  0.110          C  
ATOM   4458  O   ILE A 276       5.417  26.539   3.160  1.00  0.110          O  
ATOM   4459  CB  ILE A 276       2.539  25.253   4.192  1.00  0.140          C  
ATOM   4460  CG1 ILE A 276       1.821  23.878   4.449  1.00  0.140          C  
ATOM   4461  CG2 ILE A 276       2.413  25.666   2.709  1.00  0.140          C  
ATOM   4462  CD1 ILE A 276       2.337  22.731   3.688  1.00  0.140          C  
ATOM   4463  H   ILE A 276       3.390  24.874   6.608  1.00  0.120          H  
ATOM   4464  HA  ILE A 276       4.518  24.398   4.004  1.00  0.120          H  
ATOM   4465  HB  ILE A 276       2.039  25.994   4.821  1.00  0.170          H  
ATOM   4466 1HG1 ILE A 276       1.912  23.625   5.489  1.00  0.170          H  
ATOM   4467 2HG1 ILE A 276       0.762  23.995   4.219  1.00  0.170          H  
ATOM   4468 1HG2 ILE A 276       1.360  25.734   2.437  1.00  0.170          H  
ATOM   4469 2HG2 ILE A 276       2.874  26.616   2.570  1.00  0.170          H  
ATOM   4470 3HG2 ILE A 276       2.907  24.957   2.073  1.00  0.170          H  
ATOM   4471 1HD1 ILE A 276       1.780  21.862   3.938  1.00  0.170          H  
ATOM   4472 2HD1 ILE A 276       2.227  22.932   2.655  1.00  0.170          H  
ATOM   4473 3HD1 ILE A 276       3.376  22.551   3.920  1.00  0.170          H  
ATOM   4474  N   GLU A 277       4.545  27.567   4.938  1.00  0.130          N  
ATOM   4475  CA  GLU A 277       5.175  28.816   4.532  1.00  0.150          C  
ATOM   4476  C   GLU A 277       6.678  28.651   4.315  1.00  0.140          C  
ATOM   4477  O   GLU A 277       7.232  29.205   3.361  1.00  0.140          O  
ATOM   4478  CB  GLU A 277       4.923  29.934   5.547  1.00  0.200          C  
ATOM   4479  CG  GLU A 277       5.530  31.296   5.130  1.00  0.200          C  
ATOM   4480  CD  GLU A 277       5.209  32.427   6.065  1.00  0.200          C  
ATOM   4481  OE1 GLU A 277       4.629  32.188   7.093  1.00  0.200          O  
ATOM   4482  OE2 GLU A 277       5.538  33.542   5.739  1.00  0.200          O  
ATOM   4483  H   GLU A 277       3.956  27.529   5.776  1.00  0.160          H  
ATOM   4484  HA  GLU A 277       4.737  29.116   3.590  1.00  0.180          H  
ATOM   4485 1HB  GLU A 277       3.848  30.063   5.682  1.00  0.240          H  
ATOM   4486 2HB  GLU A 277       5.344  29.646   6.514  1.00  0.240          H  
ATOM   4487 1HG  GLU A 277       6.614  31.193   5.094  1.00  0.240          H  
ATOM   4488 2HG  GLU A 277       5.196  31.545   4.132  1.00  0.240          H  
ATOM   4489  N   GLN A 278       7.342  27.886   5.187  1.00  0.140          N  
ATOM   4490  CA  GLN A 278       8.776  27.673   5.066  1.00  0.120          C  
ATOM   4491  C   GLN A 278       9.201  26.566   4.076  1.00  0.110          C  
ATOM   4492  O   GLN A 278      10.117  26.766   3.274  1.00  0.130          O  
ATOM   4493  CB  GLN A 278       9.331  27.350   6.458  1.00  0.180          C  
ATOM   4494  CG  GLN A 278       9.301  28.512   7.431  1.00  0.180          C  
ATOM   4495  CD  GLN A 278       9.846  28.144   8.819  1.00  0.180          C  
ATOM   4496  OE1 GLN A 278      10.980  27.644   8.959  1.00  0.180          O  
ATOM   4497  NE2 GLN A 278       9.026  28.375   9.832  1.00  0.180          N  
ATOM   4498  H   GLN A 278       6.832  27.494   5.989  1.00  0.170          H  
ATOM   4499  HA  GLN A 278       9.220  28.607   4.726  1.00  0.140          H  
ATOM   4500 1HB  GLN A 278       8.703  26.568   6.893  1.00  0.210          H  
ATOM   4501 2HB  GLN A 278      10.319  26.953   6.396  1.00  0.210          H  
ATOM   4502 1HG  GLN A 278       9.902  29.325   7.027  1.00  0.210          H  
ATOM   4503 2HG  GLN A 278       8.263  28.834   7.549  1.00  0.210          H  
ATOM   4504 1HE2 GLN A 278       9.278  28.122  10.797  1.00  0.210          H  
ATOM   4505 2HE2 GLN A 278       8.131  28.783   9.660  1.00  0.210          H  
ATOM   4506  N   LEU A 279       8.494  25.431   4.045  1.00  0.100          N  
ATOM   4507  CA  LEU A 279       8.934  24.318   3.202  1.00  0.090          C  
ATOM   4508  C   LEU A 279       8.261  24.277   1.830  1.00  0.080          C  
ATOM   4509  O   LEU A 279       8.776  23.634   0.913  1.00  0.080          O  
ATOM   4510  CB  LEU A 279       8.682  22.972   3.910  1.00  0.130          C  
ATOM   4511  CG  LEU A 279       9.762  22.476   4.942  1.00  0.130          C  
ATOM   4512  CD1 LEU A 279       9.834  23.421   6.154  1.00  0.130          C  
ATOM   4513  CD2 LEU A 279       9.406  21.064   5.387  1.00  0.130          C  
ATOM   4514  H   LEU A 279       7.696  25.291   4.669  1.00  0.120          H  
ATOM   4515  HA  LEU A 279      10.005  24.422   3.043  1.00  0.110          H  
ATOM   4516 1HB  LEU A 279       7.735  23.041   4.435  1.00  0.160          H  
ATOM   4517 2HB  LEU A 279       8.581  22.202   3.145  1.00  0.160          H  
ATOM   4518  HG  LEU A 279      10.745  22.465   4.470  1.00  0.160          H  
ATOM   4519 1HD1 LEU A 279      10.587  23.046   6.837  1.00  0.160          H  
ATOM   4520 2HD1 LEU A 279      10.117  24.413   5.842  1.00  0.160          H  
ATOM   4521 3HD1 LEU A 279       8.861  23.459   6.656  1.00  0.160          H  
ATOM   4522 1HD2 LEU A 279      10.146  20.714   6.094  1.00  0.160          H  
ATOM   4523 2HD2 LEU A 279       8.431  21.066   5.853  1.00  0.160          H  
ATOM   4524 3HD2 LEU A 279       9.399  20.406   4.524  1.00  0.160          H  
ATOM   4525  N   GLY A 280       7.124  24.948   1.677  1.00  0.090          N  
ATOM   4526  CA  GLY A 280       6.380  24.957   0.434  1.00  0.090          C  
ATOM   4527  C   GLY A 280       5.266  23.938   0.437  1.00  0.070          C  
ATOM   4528  O   GLY A 280       5.298  22.943   1.165  1.00  0.060          O  
ATOM   4529  H   GLY A 280       6.706  25.481   2.433  1.00  0.110          H  
ATOM   4530 1HA  GLY A 280       5.956  25.949   0.280  1.00  0.110          H  
ATOM   4531 2HA  GLY A 280       7.048  24.770  -0.406  1.00  0.110          H  
ATOM   4532  N   THR A 281       4.260  24.208  -0.370  1.00  0.070          N  
ATOM   4533  CA  THR A 281       3.117  23.341  -0.499  1.00  0.050          C  
ATOM   4534  C   THR A 281       3.629  21.992  -0.995  1.00  0.040          C  
ATOM   4535  O   THR A 281       4.452  21.972  -1.910  1.00  0.050          O  
ATOM   4536  CB  THR A 281       2.103  23.967  -1.479  1.00  0.080          C  
ATOM   4537  OG1 THR A 281       1.673  25.251  -0.976  1.00  0.080          O  
ATOM   4538  CG2 THR A 281       0.912  23.102  -1.707  1.00  0.080          C  
ATOM   4539  H   THR A 281       4.318  25.048  -0.955  1.00  0.080          H  
ATOM   4540  HA  THR A 281       2.657  23.248   0.469  1.00  0.060          H  
ATOM   4541  HB  THR A 281       2.604  24.120  -2.434  1.00  0.090          H  
ATOM   4542  HG1 THR A 281       1.254  25.124  -0.110  1.00  0.090          H  
ATOM   4543 1HG2 THR A 281       0.255  23.577  -2.412  1.00  0.090          H  
ATOM   4544 2HG2 THR A 281       1.238  22.146  -2.114  1.00  0.090          H  
ATOM   4545 3HG2 THR A 281       0.381  22.947  -0.774  1.00  0.090          H  
ATOM   4546  N   PRO A 282       3.224  20.853  -0.411  1.00  0.010          N  
ATOM   4547  CA  PRO A 282       3.668  19.550  -0.816  1.00  0.020          C  
ATOM   4548  C   PRO A 282       3.192  19.211  -2.208  1.00  0.030          C  
ATOM   4549  O   PRO A 282       2.137  19.658  -2.642  1.00  0.010          O  
ATOM   4550  CB  PRO A 282       3.033  18.633   0.224  1.00  0.030          C  
ATOM   4551  CG  PRO A 282       1.859  19.401   0.767  1.00  0.030          C  
ATOM   4552  CD  PRO A 282       2.299  20.836   0.722  1.00  0.030          C  
ATOM   4553  HA  PRO A 282       4.765  19.510  -0.757  1.00  0.020          H  
ATOM   4554 1HB  PRO A 282       2.730  17.720  -0.270  1.00  0.040          H  
ATOM   4555 2HB  PRO A 282       3.772  18.355   0.974  1.00  0.040          H  
ATOM   4556 1HG  PRO A 282       0.964  19.204   0.156  1.00  0.040          H  
ATOM   4557 2HG  PRO A 282       1.628  19.062   1.789  1.00  0.040          H  
ATOM   4558 1HD  PRO A 282       1.425  21.460   0.578  1.00  0.040          H  
ATOM   4559 2HD  PRO A 282       2.855  21.066   1.618  1.00  0.040          H  
ATOM   4560  N   CYS A 283       3.968  18.381  -2.864  1.00  0.060          N  
ATOM   4561  CA  CYS A 283       3.680  17.842  -4.175  1.00  0.070          C  
ATOM   4562  C   CYS A 283       2.345  17.096  -4.144  1.00  0.080          C  
ATOM   4563  O   CYS A 283       2.112  16.348  -3.191  1.00  0.080          O  
ATOM   4564  CB  CYS A 283       4.795  16.861  -4.576  1.00  0.090          C  
ATOM   4565  SG  CYS A 283       4.615  16.109  -6.208  1.00  0.090          S  
ATOM   4566  H   CYS A 283       4.831  18.100  -2.420  1.00  0.070          H  
ATOM   4567  HA  CYS A 283       3.670  18.667  -4.876  1.00  0.080          H  
ATOM   4568 1HB  CYS A 283       5.760  17.368  -4.545  1.00  0.110          H  
ATOM   4569 2HB  CYS A 283       4.833  16.052  -3.845  1.00  0.110          H  
ATOM   4570  HG  CYS A 283       5.314  14.975  -5.949  1.00  0.110          H  
ATOM   4571  N   PRO A 284       1.466  17.222  -5.165  1.00  0.100          N  
ATOM   4572  CA  PRO A 284       0.204  16.498  -5.278  1.00  0.110          C  
ATOM   4573  C   PRO A 284       0.375  15.010  -4.949  1.00  0.110          C  
ATOM   4574  O   PRO A 284      -0.513  14.406  -4.357  1.00  0.120          O  
ATOM   4575  CB  PRO A 284      -0.177  16.743  -6.737  1.00  0.170          C  
ATOM   4576  CG  PRO A 284       0.394  18.122  -7.034  1.00  0.170          C  
ATOM   4577  CD  PRO A 284       1.700  18.191  -6.269  1.00  0.170          C  
ATOM   4578  HA  PRO A 284      -0.529  16.967  -4.611  1.00  0.130          H  
ATOM   4579 1HB  PRO A 284       0.247  15.954  -7.378  1.00  0.200          H  
ATOM   4580 2HB  PRO A 284      -1.271  16.699  -6.851  1.00  0.200          H  
ATOM   4581 1HG  PRO A 284       0.531  18.251  -8.122  1.00  0.200          H  
ATOM   4582 2HG  PRO A 284      -0.319  18.898  -6.712  1.00  0.200          H  
ATOM   4583 1HD  PRO A 284       2.531  17.902  -6.914  1.00  0.200          H  
ATOM   4584 2HD  PRO A 284       1.808  19.213  -5.868  1.00  0.200          H  
ATOM   4585  N   GLU A 285       1.534  14.417  -5.251  1.00  0.110          N  
ATOM   4586  CA  GLU A 285       1.770  13.019  -4.912  1.00  0.110          C  
ATOM   4587  C   GLU A 285       1.438  12.766  -3.430  1.00  0.100          C  
ATOM   4588  O   GLU A 285       0.854  11.738  -3.091  1.00  0.110          O  
ATOM   4589  CB  GLU A 285       3.243  12.691  -5.155  1.00  0.150          C  
ATOM   4590  CG  GLU A 285       3.662  12.613  -6.615  1.00  0.150          C  
ATOM   4591  CD  GLU A 285       5.162  12.530  -6.772  1.00  0.150          C  
ATOM   4592  OE1 GLU A 285       5.856  12.857  -5.832  1.00  0.150          O  
ATOM   4593  OE2 GLU A 285       5.619  12.149  -7.815  1.00  0.150          O  
ATOM   4594  H   GLU A 285       2.261  14.901  -5.766  1.00  0.130          H  
ATOM   4595  HA  GLU A 285       1.136  12.388  -5.533  1.00  0.130          H  
ATOM   4596 1HB  GLU A 285       3.856  13.450  -4.668  1.00  0.180          H  
ATOM   4597 2HB  GLU A 285       3.481  11.739  -4.685  1.00  0.180          H  
ATOM   4598 1HG  GLU A 285       3.213  11.726  -7.060  1.00  0.180          H  
ATOM   4599 2HG  GLU A 285       3.284  13.481  -7.149  1.00  0.180          H  
ATOM   4600  N   PHE A 286       1.875  13.682  -2.550  1.00  0.090          N  
ATOM   4601  CA  PHE A 286       1.624  13.626  -1.114  1.00  0.080          C  
ATOM   4602  C   PHE A 286       0.158  13.794  -0.837  1.00  0.100          C  
ATOM   4603  O   PHE A 286      -0.454  13.022  -0.112  1.00  0.110          O  
ATOM   4604  CB  PHE A 286       2.370  14.734  -0.380  1.00  0.120          C  
ATOM   4605  CG  PHE A 286       2.062  14.876   1.127  1.00  0.120          C  
ATOM   4606  CD1 PHE A 286       2.599  14.016   2.067  1.00  0.120          C  
ATOM   4607  CD2 PHE A 286       1.234  15.911   1.584  1.00  0.120          C  
ATOM   4608  CE1 PHE A 286       2.337  14.184   3.413  1.00  0.120          C  
ATOM   4609  CE2 PHE A 286       0.972  16.072   2.925  1.00  0.120          C  
ATOM   4610  CZ  PHE A 286       1.533  15.206   3.840  1.00  0.120          C  
ATOM   4611  H   PHE A 286       2.329  14.517  -2.909  1.00  0.110          H  
ATOM   4612  HA  PHE A 286       1.952  12.657  -0.739  1.00  0.100          H  
ATOM   4613 1HB  PHE A 286       3.429  14.576  -0.502  1.00  0.140          H  
ATOM   4614 2HB  PHE A 286       2.133  15.666  -0.853  1.00  0.140          H  
ATOM   4615  HD1 PHE A 286       3.234  13.201   1.740  1.00  0.140          H  
ATOM   4616  HD2 PHE A 286       0.797  16.598   0.861  1.00  0.140          H  
ATOM   4617  HE1 PHE A 286       2.775  13.505   4.142  1.00  0.140          H  
ATOM   4618  HE2 PHE A 286       0.328  16.882   3.263  1.00  0.140          H  
ATOM   4619  HZ  PHE A 286       1.340  15.327   4.900  1.00  0.140          H  
ATOM   4620  N   MET A 287      -0.416  14.837  -1.425  1.00  0.110          N  
ATOM   4621  CA  MET A 287      -1.814  15.180  -1.167  1.00  0.120          C  
ATOM   4622  C   MET A 287      -2.747  14.010  -1.485  1.00  0.140          C  
ATOM   4623  O   MET A 287      -3.688  13.719  -0.749  1.00  0.160          O  
ATOM   4624  CB  MET A 287      -2.206  16.398  -1.984  1.00  0.160          C  
ATOM   4625  CG  MET A 287      -1.523  17.688  -1.557  1.00  0.160          C  
ATOM   4626  SD  MET A 287      -1.973  19.048  -2.624  1.00  0.160          S  
ATOM   4627  CE  MET A 287      -1.141  20.412  -1.877  1.00  0.160          C  
ATOM   4628  H   MET A 287       0.172  15.405  -2.045  1.00  0.130          H  
ATOM   4629  HA  MET A 287      -1.914  15.414  -0.112  1.00  0.140          H  
ATOM   4630 1HB  MET A 287      -1.994  16.213  -3.027  1.00  0.200          H  
ATOM   4631 2HB  MET A 287      -3.288  16.556  -1.900  1.00  0.200          H  
ATOM   4632 1HG  MET A 287      -1.805  17.933  -0.537  1.00  0.200          H  
ATOM   4633 2HG  MET A 287      -0.434  17.562  -1.597  1.00  0.200          H  
ATOM   4634 1HE  MET A 287      -1.340  21.312  -2.454  1.00  0.200          H  
ATOM   4635 2HE  MET A 287      -1.490  20.552  -0.869  1.00  0.200          H  
ATOM   4636 3HE  MET A 287      -0.079  20.215  -1.864  1.00  0.200          H  
ATOM   4637  N   LYS A 288      -2.453  13.300  -2.563  1.00  0.140          N  
ATOM   4638  CA  LYS A 288      -3.227  12.143  -3.004  1.00  0.160          C  
ATOM   4639  C   LYS A 288      -3.259  10.994  -1.983  1.00  0.170          C  
ATOM   4640  O   LYS A 288      -4.082  10.085  -2.102  1.00  0.170          O  
ATOM   4641  CB  LYS A 288      -2.705  11.631  -4.347  1.00  0.220          C  
ATOM   4642  CG  LYS A 288      -3.003  12.546  -5.545  1.00  0.220          C  
ATOM   4643  CD  LYS A 288      -2.392  11.991  -6.828  1.00  0.220          C  
ATOM   4644  CE  LYS A 288      -2.665  12.900  -8.022  1.00  0.220          C  
ATOM   4645  NZ  LYS A 288      -2.056  12.367  -9.280  1.00  0.220          N  
ATOM   4646  H   LYS A 288      -1.661  13.613  -3.133  1.00  0.170          H  
ATOM   4647  HA  LYS A 288      -4.255  12.472  -3.149  1.00  0.190          H  
ATOM   4648 1HB  LYS A 288      -1.618  11.517  -4.282  1.00  0.260          H  
ATOM   4649 2HB  LYS A 288      -3.126  10.649  -4.552  1.00  0.260          H  
ATOM   4650 1HG  LYS A 288      -4.082  12.617  -5.671  1.00  0.260          H  
ATOM   4651 2HG  LYS A 288      -2.618  13.542  -5.355  1.00  0.260          H  
ATOM   4652 1HD  LYS A 288      -1.311  11.900  -6.693  1.00  0.260          H  
ATOM   4653 2HD  LYS A 288      -2.801  11.002  -7.028  1.00  0.260          H  
ATOM   4654 1HE  LYS A 288      -3.741  12.991  -8.161  1.00  0.260          H  
ATOM   4655 2HE  LYS A 288      -2.248  13.888  -7.818  1.00  0.260          H  
ATOM   4656 1HZ  LYS A 288      -2.258  12.996 -10.046  1.00  0.260          H  
ATOM   4657 2HZ  LYS A 288      -1.055  12.289  -9.165  1.00  0.260          H  
ATOM   4658 3HZ  LYS A 288      -2.442  11.456  -9.484  1.00  0.260          H  
ATOM   4659  N   LYS A 289      -2.327  10.992  -1.020  1.00  0.170          N  
ATOM   4660  CA  LYS A 289      -2.218   9.953  -0.004  1.00  0.180          C  
ATOM   4661  C   LYS A 289      -3.056  10.281   1.238  1.00  0.180          C  
ATOM   4662  O   LYS A 289      -3.160   9.457   2.151  1.00  0.180          O  
ATOM   4663  CB  LYS A 289      -0.749   9.808   0.406  1.00  0.250          C  
ATOM   4664  CG  LYS A 289       0.163   9.353  -0.723  1.00  0.250          C  
ATOM   4665  CD  LYS A 289       1.643   9.371  -0.315  1.00  0.250          C  
ATOM   4666  CE  LYS A 289       2.548   9.008  -1.508  1.00  0.250          C  
ATOM   4667  NZ  LYS A 289       3.995   9.105  -1.179  1.00  0.250          N  
ATOM   4668  H   LYS A 289      -1.678  11.779  -0.950  1.00  0.200          H  
ATOM   4669  HA  LYS A 289      -2.579   9.016  -0.424  1.00  0.220          H  
ATOM   4670 1HB  LYS A 289      -0.381  10.755   0.793  1.00  0.300          H  
ATOM   4671 2HB  LYS A 289      -0.671   9.079   1.212  1.00  0.300          H  
ATOM   4672 1HG  LYS A 289      -0.115   8.345  -1.022  1.00  0.300          H  
ATOM   4673 2HG  LYS A 289       0.018  10.010  -1.572  1.00  0.300          H  
ATOM   4674 1HD  LYS A 289       1.912  10.369   0.039  1.00  0.300          H  
ATOM   4675 2HD  LYS A 289       1.810   8.663   0.493  1.00  0.300          H  
ATOM   4676 1HE  LYS A 289       2.326   7.988  -1.813  1.00  0.300          H  
ATOM   4677 2HE  LYS A 289       2.332   9.680  -2.338  1.00  0.300          H  
ATOM   4678 1HZ  LYS A 289       4.537   8.849  -1.985  1.00  0.300          H  
ATOM   4679 2HZ  LYS A 289       4.268  10.082  -0.894  1.00  0.300          H  
ATOM   4680 3HZ  LYS A 289       4.196   8.477  -0.420  1.00  0.300          H  
ATOM   4681  N   LEU A 290      -3.621  11.490   1.285  1.00  0.180          N  
ATOM   4682  CA  LEU A 290      -4.403  11.961   2.423  1.00  0.190          C  
ATOM   4683  C   LEU A 290      -5.856  11.524   2.310  1.00  0.160          C  
ATOM   4684  O   LEU A 290      -6.376  11.339   1.206  1.00  0.180          O  
ATOM   4685  CB  LEU A 290      -4.339  13.496   2.497  1.00  0.260          C  
ATOM   4686  CG  LEU A 290      -2.932  14.142   2.680  1.00  0.260          C  
ATOM   4687  CD1 LEU A 290      -3.069  15.661   2.564  1.00  0.260          C  
ATOM   4688  CD2 LEU A 290      -2.347  13.758   4.029  1.00  0.260          C  
ATOM   4689  H   LEU A 290      -3.521  12.121   0.486  1.00  0.220          H  
ATOM   4690  HA  LEU A 290      -3.999  11.524   3.334  1.00  0.230          H  
ATOM   4691 1HB  LEU A 290      -4.737  13.883   1.569  1.00  0.310          H  
ATOM   4692 2HB  LEU A 290      -4.985  13.832   3.307  1.00  0.310          H  
ATOM   4693  HG  LEU A 290      -2.262  13.792   1.886  1.00  0.310          H  
ATOM   4694 1HD1 LEU A 290      -2.091  16.122   2.677  1.00  0.310          H  
ATOM   4695 2HD1 LEU A 290      -3.477  15.916   1.589  1.00  0.310          H  
ATOM   4696 3HD1 LEU A 290      -3.727  16.031   3.328  1.00  0.310          H  
ATOM   4697 1HD2 LEU A 290      -1.364  14.209   4.138  1.00  0.310          H  
ATOM   4698 2HD2 LEU A 290      -2.999  14.102   4.827  1.00  0.310          H  
ATOM   4699 3HD2 LEU A 290      -2.250  12.693   4.090  1.00  0.310          H  
ATOM   4700  N   GLN A 291      -6.515  11.352   3.456  1.00  0.150          N  
ATOM   4701  CA  GLN A 291      -7.930  11.016   3.480  1.00  0.160          C  
ATOM   4702  C   GLN A 291      -8.651  12.160   2.782  1.00  0.150          C  
ATOM   4703  O   GLN A 291      -8.221  13.288   2.943  1.00  0.210          O  
ATOM   4704  CB  GLN A 291      -8.447  10.881   4.916  1.00  0.220          C  
ATOM   4705  CG  GLN A 291      -7.814   9.771   5.725  1.00  0.220          C  
ATOM   4706  CD  GLN A 291      -6.582  10.248   6.478  1.00  0.220          C  
ATOM   4707  OE1 GLN A 291      -5.933  11.218   6.046  1.00  0.220          O  
ATOM   4708  NE2 GLN A 291      -6.283   9.578   7.585  1.00  0.220          N  
ATOM   4709  H   GLN A 291      -6.020  11.484   4.339  1.00  0.180          H  
ATOM   4710  HA  GLN A 291      -8.064  10.078   2.955  1.00  0.190          H  
ATOM   4711 1HB  GLN A 291      -8.277  11.814   5.449  1.00  0.260          H  
ATOM   4712 2HB  GLN A 291      -9.521  10.708   4.905  1.00  0.260          H  
ATOM   4713 1HG  GLN A 291      -8.536   9.399   6.451  1.00  0.260          H  
ATOM   4714 2HG  GLN A 291      -7.513   8.970   5.049  1.00  0.260          H  
ATOM   4715 1HE2 GLN A 291      -5.490   9.841   8.180  1.00  0.260          H  
ATOM   4716 2HE2 GLN A 291      -6.850   8.810   7.874  1.00  0.260          H  
ATOM   4717  N   PRO A 292      -9.732  11.955   2.013  1.00  0.080          N  
ATOM   4718  CA  PRO A 292     -10.475  13.013   1.316  1.00  0.080          C  
ATOM   4719  C   PRO A 292     -10.834  14.251   2.164  1.00  0.090          C  
ATOM   4720  O   PRO A 292     -10.774  15.377   1.662  1.00  0.100          O  
ATOM   4721  CB  PRO A 292     -11.746  12.260   0.899  1.00  0.120          C  
ATOM   4722  CG  PRO A 292     -11.281  10.831   0.690  1.00  0.120          C  
ATOM   4723  CD  PRO A 292     -10.256  10.589   1.783  1.00  0.120          C  
ATOM   4724  HA  PRO A 292      -9.912  13.310   0.424  1.00  0.100          H  
ATOM   4725 1HB  PRO A 292     -12.520  12.356   1.675  1.00  0.140          H  
ATOM   4726 2HB  PRO A 292     -12.159  12.711  -0.017  1.00  0.140          H  
ATOM   4727 1HG  PRO A 292     -12.139  10.139   0.748  1.00  0.140          H  
ATOM   4728 2HG  PRO A 292     -10.853  10.717  -0.319  1.00  0.140          H  
ATOM   4729 1HD  PRO A 292     -10.720  10.178   2.692  1.00  0.140          H  
ATOM   4730 2HD  PRO A 292      -9.482   9.930   1.365  1.00  0.140          H  
ATOM   4731  N   THR A 293     -11.148  14.075   3.454  1.00  0.150          N  
ATOM   4732  CA  THR A 293     -11.491  15.221   4.303  1.00  0.240          C  
ATOM   4733  C   THR A 293     -10.264  16.098   4.509  1.00  0.180          C  
ATOM   4734  O   THR A 293     -10.279  17.317   4.273  1.00  0.180          O  
ATOM   4735  CB  THR A 293     -12.019  14.755   5.684  1.00  0.300          C  
ATOM   4736  OG1 THR A 293     -13.208  13.969   5.509  1.00  0.300          O  
ATOM   4737  CG2 THR A 293     -12.347  15.966   6.552  1.00  0.300          C  
ATOM   4738  H   THR A 293     -11.212  13.151   3.856  1.00  0.180          H  
ATOM   4739  HA  THR A 293     -12.261  15.811   3.806  1.00  0.290          H  
ATOM   4740  HB  THR A 293     -11.263  14.149   6.179  1.00  0.360          H  
ATOM   4741  HG1 THR A 293     -13.460  13.571   6.351  1.00  0.360          H  
ATOM   4742 1HG2 THR A 293     -12.721  15.625   7.516  1.00  0.360          H  
ATOM   4743 2HG2 THR A 293     -11.457  16.573   6.712  1.00  0.360          H  
ATOM   4744 3HG2 THR A 293     -13.109  16.567   6.060  1.00  0.360          H  
ATOM   4745  N   VAL A 294      -9.203  15.434   4.950  1.00  0.170          N  
ATOM   4746  CA  VAL A 294      -7.909  16.021   5.235  1.00  0.160          C  
ATOM   4747  C   VAL A 294      -7.322  16.603   3.962  1.00  0.110          C  
ATOM   4748  O   VAL A 294      -6.703  17.665   3.982  1.00  0.100          O  
ATOM   4749  CB  VAL A 294      -6.961  14.944   5.801  1.00  0.230          C  
ATOM   4750  CG1 VAL A 294      -5.554  15.481   5.934  1.00  0.230          C  
ATOM   4751  CG2 VAL A 294      -7.477  14.459   7.155  1.00  0.230          C  
ATOM   4752  H   VAL A 294      -9.331  14.445   5.099  1.00  0.200          H  
ATOM   4753  HA  VAL A 294      -8.037  16.817   5.968  1.00  0.190          H  
ATOM   4754  HB  VAL A 294      -6.923  14.102   5.105  1.00  0.270          H  
ATOM   4755 1HG1 VAL A 294      -4.936  14.678   6.315  1.00  0.270          H  
ATOM   4756 2HG1 VAL A 294      -5.176  15.802   4.984  1.00  0.270          H  
ATOM   4757 3HG1 VAL A 294      -5.545  16.320   6.626  1.00  0.270          H  
ATOM   4758 1HG2 VAL A 294      -6.803  13.682   7.540  1.00  0.270          H  
ATOM   4759 2HG2 VAL A 294      -7.505  15.294   7.853  1.00  0.270          H  
ATOM   4760 3HG2 VAL A 294      -8.474  14.047   7.047  1.00  0.270          H  
ATOM   4761  N   ARG A 295      -7.458  15.860   2.875  1.00  0.080          N  
ATOM   4762  CA  ARG A 295      -6.972  16.241   1.578  1.00  0.080          C  
ATOM   4763  C   ARG A 295      -7.561  17.570   1.176  1.00  0.060          C  
ATOM   4764  O   ARG A 295      -6.810  18.475   0.833  1.00  0.100          O  
ATOM   4765  CB  ARG A 295      -7.329  15.179   0.559  1.00  0.110          C  
ATOM   4766  CG  ARG A 295      -6.892  15.432  -0.850  1.00  0.110          C  
ATOM   4767  CD  ARG A 295      -7.201  14.269  -1.701  1.00  0.110          C  
ATOM   4768  NE  ARG A 295      -6.931  14.528  -3.108  1.00  0.110          N  
ATOM   4769  CZ  ARG A 295      -7.058  13.622  -4.105  1.00  0.110          C  
ATOM   4770  NH1 ARG A 295      -7.437  12.381  -3.842  1.00  0.110          N  
ATOM   4771  NH2 ARG A 295      -6.808  13.986  -5.353  1.00  0.110          N  
ATOM   4772  H   ARG A 295      -7.956  14.986   2.953  1.00  0.100          H  
ATOM   4773  HA  ARG A 295      -5.890  16.335   1.625  1.00  0.100          H  
ATOM   4774 1HB  ARG A 295      -6.935  14.216   0.868  1.00  0.130          H  
ATOM   4775 2HB  ARG A 295      -8.401  15.087   0.532  1.00  0.130          H  
ATOM   4776 1HG  ARG A 295      -7.424  16.293  -1.249  1.00  0.130          H  
ATOM   4777 2HG  ARG A 295      -5.814  15.615  -0.885  1.00  0.130          H  
ATOM   4778 1HD  ARG A 295      -6.581  13.424  -1.377  1.00  0.130          H  
ATOM   4779 2HD  ARG A 295      -8.254  14.018  -1.591  1.00  0.130          H  
ATOM   4780  HE  ARG A 295      -6.647  15.490  -3.364  1.00  0.130          H  
ATOM   4781 1HH1 ARG A 295      -7.626  12.099  -2.889  1.00  0.130          H  
ATOM   4782 2HH1 ARG A 295      -7.533  11.710  -4.591  1.00  0.130          H  
ATOM   4783 1HH2 ARG A 295      -6.521  14.941  -5.555  1.00  0.130          H  
ATOM   4784 2HH2 ARG A 295      -6.904  13.323  -6.105  1.00  0.130          H  
ATOM   4785  N   ASN A 296      -8.891  17.726   1.273  1.00  0.070          N  
ATOM   4786  CA  ASN A 296      -9.502  18.997   0.900  1.00  0.120          C  
ATOM   4787  C   ASN A 296      -8.988  20.128   1.792  1.00  0.090          C  
ATOM   4788  O   ASN A 296      -8.732  21.240   1.317  1.00  0.100          O  
ATOM   4789  CB  ASN A 296     -11.012  18.906   0.969  1.00  0.150          C  
ATOM   4790  CG  ASN A 296     -11.605  18.085  -0.155  1.00  0.150          C  
ATOM   4791  OD1 ASN A 296     -10.963  17.816  -1.176  1.00  0.150          O  
ATOM   4792  ND2 ASN A 296     -12.841  17.689   0.011  1.00  0.150          N  
ATOM   4793  H   ASN A 296      -9.475  16.931   1.554  1.00  0.080          H  
ATOM   4794  HA  ASN A 296      -9.212  19.230  -0.126  1.00  0.140          H  
ATOM   4795 1HB  ASN A 296     -11.295  18.444   1.920  1.00  0.180          H  
ATOM   4796 2HB  ASN A 296     -11.442  19.905   0.948  1.00  0.180          H  
ATOM   4797 1HD2 ASN A 296     -13.291  17.147  -0.698  1.00  0.180          H  
ATOM   4798 2HD2 ASN A 296     -13.335  17.923   0.847  1.00  0.180          H  
ATOM   4799  N   TYR A 297      -8.799  19.850   3.087  1.00  0.080          N  
ATOM   4800  CA  TYR A 297      -8.245  20.859   3.979  1.00  0.110          C  
ATOM   4801  C   TYR A 297      -6.892  21.342   3.469  1.00  0.110          C  
ATOM   4802  O   TYR A 297      -6.659  22.546   3.342  1.00  0.200          O  
ATOM   4803  CB  TYR A 297      -8.091  20.321   5.408  1.00  0.140          C  
ATOM   4804  CG  TYR A 297      -7.303  21.245   6.299  1.00  0.140          C  
ATOM   4805  CD1 TYR A 297      -7.891  22.320   6.931  1.00  0.140          C  
ATOM   4806  CD2 TYR A 297      -5.942  21.010   6.450  1.00  0.140          C  
ATOM   4807  CE1 TYR A 297      -7.111  23.149   7.709  1.00  0.140          C  
ATOM   4808  CE2 TYR A 297      -5.177  21.832   7.201  1.00  0.140          C  
ATOM   4809  CZ  TYR A 297      -5.751  22.894   7.831  1.00  0.140          C  
ATOM   4810  OH  TYR A 297      -4.983  23.724   8.557  1.00  0.140          O  
ATOM   4811  H   TYR A 297      -9.083  18.935   3.458  1.00  0.100          H  
ATOM   4812  HA  TYR A 297      -8.921  21.711   3.995  1.00  0.130          H  
ATOM   4813 1HB  TYR A 297      -9.077  20.170   5.849  1.00  0.170          H  
ATOM   4814 2HB  TYR A 297      -7.598  19.369   5.398  1.00  0.170          H  
ATOM   4815  HD1 TYR A 297      -8.956  22.516   6.812  1.00  0.170          H  
ATOM   4816  HD2 TYR A 297      -5.487  20.171   5.955  1.00  0.170          H  
ATOM   4817  HE1 TYR A 297      -7.557  24.007   8.211  1.00  0.170          H  
ATOM   4818  HE2 TYR A 297      -4.111  21.643   7.301  1.00  0.170          H  
ATOM   4819  HH  TYR A 297      -5.536  24.197   9.177  1.00  0.170          H  
ATOM   4820  N   VAL A 298      -5.994  20.394   3.174  1.00  0.100          N  
ATOM   4821  CA  VAL A 298      -4.649  20.719   2.708  1.00  0.080          C  
ATOM   4822  C   VAL A 298      -4.642  21.383   1.321  1.00  0.030          C  
ATOM   4823  O   VAL A 298      -3.970  22.398   1.115  1.00  0.040          O  
ATOM   4824  CB  VAL A 298      -3.749  19.450   2.710  1.00  0.120          C  
ATOM   4825  CG1 VAL A 298      -2.381  19.731   2.052  1.00  0.120          C  
ATOM   4826  CG2 VAL A 298      -3.537  18.990   4.151  1.00  0.120          C  
ATOM   4827  H   VAL A 298      -6.267  19.414   3.315  1.00  0.120          H  
ATOM   4828  HA  VAL A 298      -4.218  21.416   3.423  1.00  0.100          H  
ATOM   4829  HB  VAL A 298      -4.244  18.659   2.136  1.00  0.140          H  
ATOM   4830 1HG1 VAL A 298      -1.778  18.823   2.067  1.00  0.140          H  
ATOM   4831 2HG1 VAL A 298      -2.529  20.040   1.032  1.00  0.140          H  
ATOM   4832 3HG1 VAL A 298      -1.865  20.518   2.598  1.00  0.140          H  
ATOM   4833 1HG2 VAL A 298      -2.921  18.110   4.163  1.00  0.140          H  
ATOM   4834 2HG2 VAL A 298      -3.050  19.775   4.722  1.00  0.140          H  
ATOM   4835 3HG2 VAL A 298      -4.492  18.759   4.600  1.00  0.140          H  
ATOM   4836  N   GLU A 299      -5.390  20.827   0.366  1.00  0.030          N  
ATOM   4837  CA  GLU A 299      -5.430  21.341  -0.999  1.00  0.070          C  
ATOM   4838  C   GLU A 299      -5.928  22.771  -1.077  1.00  0.130          C  
ATOM   4839  O   GLU A 299      -5.461  23.542  -1.922  1.00  0.200          O  
ATOM   4840  CB  GLU A 299      -6.298  20.467  -1.915  1.00  0.080          C  
ATOM   4841  CG  GLU A 299      -5.697  19.120  -2.285  1.00  0.080          C  
ATOM   4842  CD  GLU A 299      -6.590  18.281  -3.139  1.00  0.080          C  
ATOM   4843  OE1 GLU A 299      -7.706  18.665  -3.369  1.00  0.080          O  
ATOM   4844  OE2 GLU A 299      -6.142  17.244  -3.578  1.00  0.080          O  
ATOM   4845  H   GLU A 299      -5.939  20.002   0.592  1.00  0.040          H  
ATOM   4846  HA  GLU A 299      -4.415  21.316  -1.390  1.00  0.080          H  
ATOM   4847 1HB  GLU A 299      -7.253  20.277  -1.420  1.00  0.100          H  
ATOM   4848 2HB  GLU A 299      -6.512  21.006  -2.836  1.00  0.100          H  
ATOM   4849 1HG  GLU A 299      -4.800  19.311  -2.843  1.00  0.100          H  
ATOM   4850 2HG  GLU A 299      -5.426  18.576  -1.382  1.00  0.100          H  
ATOM   4851  N   ASN A 300      -6.840  23.152  -0.188  1.00  0.140          N  
ATOM   4852  CA  ASN A 300      -7.399  24.491  -0.211  1.00  0.210          C  
ATOM   4853  C   ASN A 300      -6.631  25.518   0.629  1.00  0.210          C  
ATOM   4854  O   ASN A 300      -7.103  26.645   0.805  1.00  0.230          O  
ATOM   4855  CB  ASN A 300      -8.851  24.434   0.206  1.00  0.270          C  
ATOM   4856  CG  ASN A 300      -9.710  23.761  -0.840  1.00  0.270          C  
ATOM   4857  OD1 ASN A 300      -9.496  23.916  -2.051  1.00  0.270          O  
ATOM   4858  ND2 ASN A 300     -10.681  23.009  -0.395  1.00  0.270          N  
ATOM   4859  H   ASN A 300      -7.229  22.464   0.469  1.00  0.170          H  
ATOM   4860  HA  ASN A 300      -7.363  24.846  -1.239  1.00  0.250          H  
ATOM   4861 1HB  ASN A 300      -8.931  23.878   1.143  1.00  0.320          H  
ATOM   4862 2HB  ASN A 300      -9.225  25.439   0.384  1.00  0.320          H  
ATOM   4863 1HD2 ASN A 300     -11.283  22.535  -1.038  1.00  0.320          H  
ATOM   4864 2HD2 ASN A 300     -10.816  22.901   0.591  1.00  0.320          H  
ATOM   4865  N   ARG A 301      -5.452  25.161   1.143  1.00  0.170          N  
ATOM   4866  CA  ARG A 301      -4.670  26.131   1.893  1.00  0.170          C  
ATOM   4867  C   ARG A 301      -4.035  27.089   0.876  1.00  0.180          C  
ATOM   4868  O   ARG A 301      -3.876  26.717  -0.290  1.00  0.200          O  
ATOM   4869  CB  ARG A 301      -3.556  25.468   2.710  1.00  0.240          C  
ATOM   4870  CG  ARG A 301      -3.971  24.476   3.801  1.00  0.240          C  
ATOM   4871  CD  ARG A 301      -4.777  25.077   4.888  1.00  0.240          C  
ATOM   4872  NE  ARG A 301      -6.225  24.955   4.633  1.00  0.240          N  
ATOM   4873  CZ  ARG A 301      -7.191  25.665   5.254  1.00  0.240          C  
ATOM   4874  NH1 ARG A 301      -6.863  26.556   6.166  1.00  0.240          N  
ATOM   4875  NH2 ARG A 301      -8.466  25.463   4.952  1.00  0.240          N  
ATOM   4876  H   ARG A 301      -5.083  24.212   1.002  1.00  0.200          H  
ATOM   4877  HA  ARG A 301      -5.340  26.659   2.560  1.00  0.200          H  
ATOM   4878 1HB  ARG A 301      -2.924  24.905   2.022  1.00  0.290          H  
ATOM   4879 2HB  ARG A 301      -2.923  26.213   3.173  1.00  0.290          H  
ATOM   4880 1HG  ARG A 301      -4.567  23.721   3.341  1.00  0.290          H  
ATOM   4881 2HG  ARG A 301      -3.087  24.019   4.240  1.00  0.290          H  
ATOM   4882 1HD  ARG A 301      -4.547  24.569   5.819  1.00  0.290          H  
ATOM   4883 2HD  ARG A 301      -4.524  26.130   4.975  1.00  0.290          H  
ATOM   4884  HE  ARG A 301      -6.521  24.225   3.964  1.00  0.290          H  
ATOM   4885 1HH1 ARG A 301      -5.892  26.679   6.397  1.00  0.290          H  
ATOM   4886 2HH1 ARG A 301      -7.578  27.092   6.640  1.00  0.290          H  
ATOM   4887 1HH2 ARG A 301      -8.727  24.785   4.246  1.00  0.290          H  
ATOM   4888 2HH2 ARG A 301      -9.184  25.994   5.417  1.00  0.290          H  
ATOM   4889  N   PRO A 302      -3.645  28.318   1.260  1.00  0.180          N  
ATOM   4890  CA  PRO A 302      -2.908  29.236   0.413  1.00  0.180          C  
ATOM   4891  C   PRO A 302      -1.668  28.507  -0.068  1.00  0.170          C  
ATOM   4892  O   PRO A 302      -1.092  27.716   0.684  1.00  0.170          O  
ATOM   4893  CB  PRO A 302      -2.588  30.393   1.363  1.00  0.270          C  
ATOM   4894  CG  PRO A 302      -3.708  30.352   2.390  1.00  0.270          C  
ATOM   4895  CD  PRO A 302      -4.003  28.873   2.587  1.00  0.270          C  
ATOM   4896  HA  PRO A 302      -3.537  29.552  -0.431  1.00  0.220          H  
ATOM   4897 1HB  PRO A 302      -1.599  30.256   1.801  1.00  0.320          H  
ATOM   4898 2HB  PRO A 302      -2.555  31.339   0.803  1.00  0.320          H  
ATOM   4899 1HG  PRO A 302      -3.383  30.848   3.320  1.00  0.320          H  
ATOM   4900 2HG  PRO A 302      -4.581  30.912   2.021  1.00  0.320          H  
ATOM   4901 1HD  PRO A 302      -3.371  28.458   3.381  1.00  0.320          H  
ATOM   4902 2HD  PRO A 302      -5.076  28.770   2.795  1.00  0.320          H  
ATOM   4903  N   LYS A 303      -1.293  28.734  -1.317  1.00  0.170          N  
ATOM   4904  CA  LYS A 303      -0.138  28.059  -1.883  1.00  0.170          C  
ATOM   4905  C   LYS A 303       1.144  28.808  -1.603  1.00  0.150          C  
ATOM   4906  O   LYS A 303       1.170  30.040  -1.635  1.00  0.160          O  
ATOM   4907  CB  LYS A 303      -0.334  27.909  -3.395  1.00  0.240          C  
ATOM   4908  CG  LYS A 303      -1.593  27.121  -3.790  1.00  0.240          C  
ATOM   4909  CD  LYS A 303      -1.467  25.647  -3.442  1.00  0.240          C  
ATOM   4910  CE  LYS A 303      -2.700  24.858  -3.840  1.00  0.240          C  
ATOM   4911  NZ  LYS A 303      -3.798  25.084  -2.866  1.00  0.240          N  
ATOM   4912  H   LYS A 303      -1.808  29.396  -1.879  1.00  0.200          H  
ATOM   4913  HA  LYS A 303      -0.045  27.081  -1.420  1.00  0.200          H  
ATOM   4914 1HB  LYS A 303      -0.392  28.895  -3.854  1.00  0.290          H  
ATOM   4915 2HB  LYS A 303       0.532  27.400  -3.821  1.00  0.290          H  
ATOM   4916 1HG  LYS A 303      -2.454  27.533  -3.266  1.00  0.290          H  
ATOM   4917 2HG  LYS A 303      -1.759  27.222  -4.862  1.00  0.290          H  
ATOM   4918 1HD  LYS A 303      -0.595  25.228  -3.941  1.00  0.290          H  
ATOM   4919 2HD  LYS A 303      -1.350  25.528  -2.367  1.00  0.290          H  
ATOM   4920 1HE  LYS A 303      -3.033  25.164  -4.829  1.00  0.290          H  
ATOM   4921 2HE  LYS A 303      -2.458  23.795  -3.857  1.00  0.290          H  
ATOM   4922 1HZ  LYS A 303      -4.636  24.534  -3.096  1.00  0.290          H  
ATOM   4923 2HZ  LYS A 303      -3.470  24.772  -1.959  1.00  0.290          H  
ATOM   4924 3HZ  LYS A 303      -4.053  26.057  -2.816  1.00  0.290          H  
ATOM   4925  N   TYR A 304       2.213  28.053  -1.389  1.00  0.130          N  
ATOM   4926  CA  TYR A 304       3.535  28.618  -1.183  1.00  0.130          C  
ATOM   4927  C   TYR A 304       4.604  27.893  -1.987  1.00  0.130          C  
ATOM   4928  O   TYR A 304       4.681  26.659  -1.977  1.00  0.110          O  
ATOM   4929  CB  TYR A 304       3.909  28.563   0.304  1.00  0.180          C  
ATOM   4930  CG  TYR A 304       3.066  29.424   1.236  1.00  0.180          C  
ATOM   4931  CD1 TYR A 304       1.852  28.980   1.719  1.00  0.180          C  
ATOM   4932  CD2 TYR A 304       3.545  30.652   1.637  1.00  0.180          C  
ATOM   4933  CE1 TYR A 304       1.129  29.739   2.586  1.00  0.180          C  
ATOM   4934  CE2 TYR A 304       2.815  31.422   2.511  1.00  0.180          C  
ATOM   4935  CZ  TYR A 304       1.611  30.969   2.985  1.00  0.180          C  
ATOM   4936  OH  TYR A 304       0.889  31.737   3.867  1.00  0.180          O  
ATOM   4937  H   TYR A 304       2.080  27.043  -1.369  1.00  0.160          H  
ATOM   4938  HA  TYR A 304       3.519  29.658  -1.509  1.00  0.160          H  
ATOM   4939 1HB  TYR A 304       3.837  27.531   0.643  1.00  0.220          H  
ATOM   4940 2HB  TYR A 304       4.951  28.857   0.426  1.00  0.220          H  
ATOM   4941  HD1 TYR A 304       1.463  28.013   1.410  1.00  0.220          H  
ATOM   4942  HD2 TYR A 304       4.507  31.008   1.271  1.00  0.220          H  
ATOM   4943  HE1 TYR A 304       0.177  29.368   2.960  1.00  0.220          H  
ATOM   4944  HE2 TYR A 304       3.198  32.393   2.833  1.00  0.220          H  
ATOM   4945  HH  TYR A 304       1.399  32.519   4.105  1.00  0.220          H  
ATOM   4946  N   ALA A 305       5.481  28.671  -2.632  1.00  0.140          N  
ATOM   4947  CA  ALA A 305       6.639  28.107  -3.324  1.00  0.150          C  
ATOM   4948  C   ALA A 305       7.587  27.461  -2.318  1.00  0.130          C  
ATOM   4949  O   ALA A 305       8.191  26.421  -2.580  1.00  0.130          O  
ATOM   4950  CB  ALA A 305       7.373  29.182  -4.107  1.00  0.210          C  
ATOM   4951  H   ALA A 305       5.339  29.673  -2.635  1.00  0.170          H  
ATOM   4952  HA  ALA A 305       6.289  27.336  -4.010  1.00  0.180          H  
ATOM   4953 1HB  ALA A 305       8.222  28.733  -4.622  1.00  0.250          H  
ATOM   4954 2HB  ALA A 305       6.700  29.628  -4.836  1.00  0.250          H  
ATOM   4955 3HB  ALA A 305       7.732  29.950  -3.423  1.00  0.250          H  
ATOM   4956  N   GLY A 306       7.686  28.096  -1.150  1.00  0.130          N  
ATOM   4957  CA  GLY A 306       8.564  27.669  -0.072  1.00  0.110          C  
ATOM   4958  C   GLY A 306       9.914  28.340  -0.212  1.00  0.130          C  
ATOM   4959  O   GLY A 306      10.204  28.981  -1.228  1.00  0.160          O  
ATOM   4960  H   GLY A 306       7.168  28.950  -1.024  1.00  0.160          H  
ATOM   4961 1HA  GLY A 306       8.123  27.921   0.896  1.00  0.130          H  
ATOM   4962 2HA  GLY A 306       8.696  26.590  -0.101  1.00  0.130          H  
ATOM   4963  N   LEU A 307      10.732  28.225   0.820  1.00  0.120          N  
ATOM   4964  CA  LEU A 307      12.057  28.803   0.816  1.00  0.140          C  
ATOM   4965  C   LEU A 307      13.071  27.735   0.485  1.00  0.120          C  
ATOM   4966  O   LEU A 307      12.887  26.565   0.826  1.00  0.120          O  
ATOM   4967  CB  LEU A 307      12.346  29.415   2.184  1.00  0.190          C  
ATOM   4968  CG  LEU A 307      11.425  30.565   2.643  1.00  0.190          C  
ATOM   4969  CD1 LEU A 307      11.781  30.929   4.069  1.00  0.190          C  
ATOM   4970  CD2 LEU A 307      11.606  31.783   1.727  1.00  0.190          C  
ATOM   4971  H   LEU A 307      10.442  27.695   1.648  1.00  0.140          H  
ATOM   4972  HA  LEU A 307      12.117  29.561   0.042  1.00  0.170          H  
ATOM   4973 1HB  LEU A 307      12.214  28.626   2.904  1.00  0.230          H  
ATOM   4974 2HB  LEU A 307      13.374  29.743   2.222  1.00  0.230          H  
ATOM   4975  HG  LEU A 307      10.379  30.238   2.619  1.00  0.230          H  
ATOM   4976 1HD1 LEU A 307      11.133  31.735   4.408  1.00  0.230          H  
ATOM   4977 2HD1 LEU A 307      11.631  30.068   4.700  1.00  0.230          H  
ATOM   4978 3HD1 LEU A 307      12.824  31.249   4.121  1.00  0.230          H  
ATOM   4979 1HD2 LEU A 307      10.959  32.589   2.072  1.00  0.230          H  
ATOM   4980 2HD2 LEU A 307      12.641  32.112   1.762  1.00  0.230          H  
ATOM   4981 3HD2 LEU A 307      11.338  31.533   0.704  1.00  0.230          H  
ATOM   4982  N   THR A 308      14.152  28.132  -0.162  1.00  0.190          N  
ATOM   4983  CA  THR A 308      15.201  27.193  -0.465  1.00  0.240          C  
ATOM   4984  C   THR A 308      16.012  26.978   0.795  1.00  0.190          C  
ATOM   4985  O   THR A 308      15.944  27.765   1.749  1.00  0.120          O  
ATOM   4986  CB  THR A 308      16.061  27.706  -1.631  1.00  0.320          C  
ATOM   4987  OG1 THR A 308      16.689  28.932  -1.253  1.00  0.320          O  
ATOM   4988  CG2 THR A 308      15.179  27.958  -2.840  1.00  0.320          C  
ATOM   4989  H   THR A 308      14.258  29.093  -0.446  1.00  0.230          H  
ATOM   4990  HA  THR A 308      14.756  26.240  -0.754  1.00  0.290          H  
ATOM   4991  HB  THR A 308      16.822  26.969  -1.880  1.00  0.380          H  
ATOM   4992  HG1 THR A 308      17.374  29.153  -1.897  1.00  0.380          H  
ATOM   4993 1HG2 THR A 308      15.790  28.326  -3.665  1.00  0.380          H  
ATOM   4994 2HG2 THR A 308      14.693  27.028  -3.133  1.00  0.380          H  
ATOM   4995 3HG2 THR A 308      14.420  28.698  -2.598  1.00  0.380          H  
ATOM   4996  N   PHE A 309      16.830  25.944   0.814  1.00  0.280          N  
ATOM   4997  CA  PHE A 309      17.519  25.680   2.053  1.00  0.280          C  
ATOM   4998  C   PHE A 309      18.418  26.847   2.544  1.00  0.250          C  
ATOM   4999  O   PHE A 309      18.366  27.185   3.730  1.00  0.380          O  
ATOM   5000  CB  PHE A 309      18.265  24.354   2.025  1.00  0.390          C  
ATOM   5001  CG  PHE A 309      18.559  24.094   3.339  1.00  0.390          C  
ATOM   5002  CD1 PHE A 309      17.588  23.481   4.092  1.00  0.390          C  
ATOM   5003  CD2 PHE A 309      19.687  24.525   3.914  1.00  0.390          C  
ATOM   5004  CE1 PHE A 309      17.766  23.306   5.377  1.00  0.390          C  
ATOM   5005  CE2 PHE A 309      19.837  24.354   5.214  1.00  0.390          C  
ATOM   5006  CZ  PHE A 309      18.902  23.756   5.927  1.00  0.390          C  
ATOM   5007  H   PHE A 309      16.906  25.326   0.017  1.00  0.340          H  
ATOM   5008  HA  PHE A 309      16.750  25.556   2.812  1.00  0.340          H  
ATOM   5009 1HB  PHE A 309      17.634  23.555   1.634  1.00  0.470          H  
ATOM   5010 2HB  PHE A 309      19.184  24.378   1.471  1.00  0.470          H  
ATOM   5011  HD1 PHE A 309      16.660  23.153   3.621  1.00  0.470          H  
ATOM   5012  HD2 PHE A 309      20.445  25.039   3.330  1.00  0.470          H  
ATOM   5013  HE1 PHE A 309      16.997  22.831   5.982  1.00  0.470          H  
ATOM   5014  HE2 PHE A 309      20.692  24.711   5.703  1.00  0.470          H  
ATOM   5015  HZ  PHE A 309      19.055  23.657   6.964  1.00  0.470          H  
ATOM   5016  N   PRO A 310      19.234  27.510   1.685  1.00  0.200          N  
ATOM   5017  CA  PRO A 310      20.095  28.638   2.028  1.00  0.280          C  
ATOM   5018  C   PRO A 310      19.318  29.841   2.583  1.00  0.320          C  
ATOM   5019  O   PRO A 310      19.922  30.781   3.094  1.00  0.440          O  
ATOM   5020  CB  PRO A 310      20.773  28.982   0.696  1.00  0.420          C  
ATOM   5021  CG  PRO A 310      20.718  27.706  -0.101  1.00  0.420          C  
ATOM   5022  CD  PRO A 310      19.394  27.093   0.263  1.00  0.420          C  
ATOM   5023  HA  PRO A 310      20.841  28.301   2.766  1.00  0.340          H  
ATOM   5024 1HB  PRO A 310      20.233  29.811   0.211  1.00  0.500          H  
ATOM   5025 2HB  PRO A 310      21.802  29.331   0.879  1.00  0.500          H  
ATOM   5026 1HG  PRO A 310      20.805  27.926  -1.177  1.00  0.500          H  
ATOM   5027 2HG  PRO A 310      21.571  27.061   0.161  1.00  0.500          H  
ATOM   5028 1HD  PRO A 310      18.635  27.552  -0.354  1.00  0.500          H  
ATOM   5029 2HD  PRO A 310      19.456  26.029   0.122  1.00  0.500          H  
ATOM   5030  N   LYS A 311      17.994  29.876   2.377  1.00  0.260          N  
ATOM   5031  CA  LYS A 311      17.172  30.959   2.884  1.00  0.290          C  
ATOM   5032  C   LYS A 311      16.653  30.538   4.249  1.00  0.240          C  
ATOM   5033  O   LYS A 311      16.579  31.354   5.169  1.00  0.270          O  
ATOM   5034  CB  LYS A 311      16.011  31.289   1.946  1.00  0.390          C  
ATOM   5035  CG  LYS A 311      16.409  31.938   0.626  1.00  0.390          C  
ATOM   5036  CD  LYS A 311      15.168  32.272  -0.220  1.00  0.390          C  
ATOM   5037  CE  LYS A 311      15.547  32.922  -1.552  1.00  0.390          C  
ATOM   5038  NZ  LYS A 311      14.341  33.251  -2.381  1.00  0.390          N  
ATOM   5039  H   LYS A 311      17.508  29.093   1.949  1.00  0.310          H  
ATOM   5040  HA  LYS A 311      17.788  31.848   3.013  1.00  0.350          H  
ATOM   5041 1HB  LYS A 311      15.501  30.364   1.696  1.00  0.470          H  
ATOM   5042 2HB  LYS A 311      15.297  31.933   2.456  1.00  0.470          H  
ATOM   5043 1HG  LYS A 311      16.971  32.851   0.828  1.00  0.470          H  
ATOM   5044 2HG  LYS A 311      17.052  31.251   0.075  1.00  0.470          H  
ATOM   5045 1HD  LYS A 311      14.607  31.357  -0.418  1.00  0.470          H  
ATOM   5046 2HD  LYS A 311      14.528  32.956   0.333  1.00  0.470          H  
ATOM   5047 1HE  LYS A 311      16.104  33.837  -1.358  1.00  0.470          H  
ATOM   5048 2HE  LYS A 311      16.181  32.233  -2.111  1.00  0.470          H  
ATOM   5049 1HZ  LYS A 311      14.636  33.674  -3.252  1.00  0.470          H  
ATOM   5050 2HZ  LYS A 311      13.822  32.405  -2.578  1.00  0.470          H  
ATOM   5051 3HZ  LYS A 311      13.750  33.900  -1.879  1.00  0.470          H  
ATOM   5052  N   LEU A 312      16.264  29.259   4.377  1.00  0.160          N  
ATOM   5053  CA  LEU A 312      15.768  28.753   5.655  1.00  0.140          C  
ATOM   5054  C   LEU A 312      16.859  28.822   6.718  1.00  0.110          C  
ATOM   5055  O   LEU A 312      16.602  29.187   7.870  1.00  0.120          O  
ATOM   5056  CB  LEU A 312      15.312  27.290   5.505  1.00  0.200          C  
ATOM   5057  CG  LEU A 312      14.049  27.046   4.698  1.00  0.200          C  
ATOM   5058  CD1 LEU A 312      13.883  25.571   4.408  1.00  0.200          C  
ATOM   5059  CD2 LEU A 312      12.864  27.516   5.495  1.00  0.200          C  
ATOM   5060  H   LEU A 312      16.287  28.648   3.554  1.00  0.190          H  
ATOM   5061  HA  LEU A 312      14.947  29.383   5.979  1.00  0.170          H  
ATOM   5062 1HB  LEU A 312      16.117  26.727   5.035  1.00  0.240          H  
ATOM   5063 2HB  LEU A 312      15.146  26.888   6.495  1.00  0.240          H  
ATOM   5064  HG  LEU A 312      14.116  27.580   3.752  1.00  0.240          H  
ATOM   5065 1HD1 LEU A 312      12.966  25.426   3.824  1.00  0.240          H  
ATOM   5066 2HD1 LEU A 312      14.728  25.214   3.835  1.00  0.240          H  
ATOM   5067 3HD1 LEU A 312      13.815  25.015   5.340  1.00  0.240          H  
ATOM   5068 1HD2 LEU A 312      11.978  27.339   4.907  1.00  0.240          H  
ATOM   5069 2HD2 LEU A 312      12.804  26.961   6.432  1.00  0.240          H  
ATOM   5070 3HD2 LEU A 312      12.941  28.562   5.713  1.00  0.240          H  
ATOM   5071  N   PHE A 313      18.080  28.460   6.337  1.00  0.100          N  
ATOM   5072  CA  PHE A 313      19.199  28.517   7.262  1.00  0.140          C  
ATOM   5073  C   PHE A 313      20.427  29.137   6.595  1.00  0.150          C  
ATOM   5074  O   PHE A 313      21.277  28.404   6.086  1.00  0.170          O  
ATOM   5075  CB  PHE A 313      19.533  27.126   7.793  1.00  0.180          C  
ATOM   5076  CG  PHE A 313      18.411  26.481   8.561  1.00  0.180          C  
ATOM   5077  CD1 PHE A 313      17.426  25.779   7.907  1.00  0.180          C  
ATOM   5078  CD2 PHE A 313      18.342  26.564   9.924  1.00  0.180          C  
ATOM   5079  CE1 PHE A 313      16.411  25.170   8.567  1.00  0.180          C  
ATOM   5080  CE2 PHE A 313      17.323  25.964  10.592  1.00  0.180          C  
ATOM   5081  CZ  PHE A 313      16.355  25.255   9.904  1.00  0.180          C  
ATOM   5082  H   PHE A 313      18.215  28.136   5.373  1.00  0.120          H  
ATOM   5083  HA  PHE A 313      18.901  29.113   8.115  1.00  0.170          H  
ATOM   5084 1HB  PHE A 313      19.790  26.493   6.969  1.00  0.220          H  
ATOM   5085 2HB  PHE A 313      20.400  27.185   8.446  1.00  0.220          H  
ATOM   5086  HD1 PHE A 313      17.467  25.727   6.829  1.00  0.220          H  
ATOM   5087  HD2 PHE A 313      19.100  27.115  10.469  1.00  0.220          H  
ATOM   5088  HE1 PHE A 313      15.648  24.621   8.016  1.00  0.220          H  
ATOM   5089  HE2 PHE A 313      17.276  26.044  11.664  1.00  0.220          H  
ATOM   5090  HZ  PHE A 313      15.546  24.769  10.425  1.00  0.220          H  
ATOM   5091  N   PRO A 314      20.557  30.474   6.603  1.00  0.150          N  
ATOM   5092  CA  PRO A 314      21.615  31.249   5.984  1.00  0.150          C  
ATOM   5093  C   PRO A 314      22.972  30.897   6.548  1.00  0.130          C  
ATOM   5094  O   PRO A 314      23.082  30.532   7.718  1.00  0.100          O  
ATOM   5095  CB  PRO A 314      21.238  32.693   6.338  1.00  0.220          C  
ATOM   5096  CG  PRO A 314      19.761  32.650   6.592  1.00  0.220          C  
ATOM   5097  CD  PRO A 314      19.512  31.319   7.225  1.00  0.220          C  
ATOM   5098  HA  PRO A 314      21.593  31.087   4.896  1.00  0.180          H  
ATOM   5099 1HB  PRO A 314      21.812  33.027   7.219  1.00  0.270          H  
ATOM   5100 2HB  PRO A 314      21.503  33.362   5.507  1.00  0.270          H  
ATOM   5101 1HG  PRO A 314      19.452  33.488   7.232  1.00  0.270          H  
ATOM   5102 2HG  PRO A 314      19.207  32.752   5.639  1.00  0.270          H  
ATOM   5103 1HD  PRO A 314      19.649  31.386   8.301  1.00  0.270          H  
ATOM   5104 2HD  PRO A 314      18.506  31.017   6.942  1.00  0.270          H  
ATOM   5105  N   ASP A 315      24.011  31.079   5.733  1.00  0.170          N  
ATOM   5106  CA  ASP A 315      25.397  30.819   6.108  1.00  0.190          C  
ATOM   5107  C   ASP A 315      25.766  31.387   7.481  1.00  0.120          C  
ATOM   5108  O   ASP A 315      26.533  30.770   8.216  1.00  0.220          O  
ATOM   5109  CB  ASP A 315      26.353  31.435   5.088  1.00  0.260          C  
ATOM   5110  CG  ASP A 315      26.269  30.807   3.699  1.00  0.260          C  
ATOM   5111  OD1 ASP A 315      25.522  29.872   3.513  1.00  0.260          O  
ATOM   5112  OD2 ASP A 315      26.956  31.280   2.835  1.00  0.260          O  
ATOM   5113  H   ASP A 315      23.826  31.357   4.774  1.00  0.200          H  
ATOM   5114  HA  ASP A 315      25.547  29.740   6.130  1.00  0.230          H  
ATOM   5115 1HB  ASP A 315      26.150  32.503   4.999  1.00  0.310          H  
ATOM   5116 2HB  ASP A 315      27.377  31.333   5.449  1.00  0.310          H  
ATOM   5117  N   SER A 316      25.199  32.547   7.839  1.00  0.040          N  
ATOM   5118  CA  SER A 316      25.485  33.252   9.089  1.00  0.040          C  
ATOM   5119  C   SER A 316      25.120  32.470  10.355  1.00  0.040          C  
ATOM   5120  O   SER A 316      25.553  32.828  11.453  1.00  0.040          O  
ATOM   5121  CB  SER A 316      24.771  34.592   9.099  1.00  0.060          C  
ATOM   5122  OG  SER A 316      23.379  34.432   9.130  1.00  0.060          O  
ATOM   5123  H   SER A 316      24.565  33.004   7.199  1.00  0.050          H  
ATOM   5124  HA  SER A 316      26.558  33.444   9.119  1.00  0.050          H  
ATOM   5125 1HB  SER A 316      25.092  35.163   9.970  1.00  0.070          H  
ATOM   5126 2HB  SER A 316      25.054  35.160   8.215  1.00  0.070          H  
ATOM   5127  HG  SER A 316      23.012  35.319   9.209  1.00  0.070          H  
ATOM   5128  N   LEU A 317      24.323  31.406  10.222  1.00  0.100          N  
ATOM   5129  CA  LEU A 317      23.941  30.591  11.368  1.00  0.150          C  
ATOM   5130  C   LEU A 317      24.944  29.476  11.650  1.00  0.180          C  
ATOM   5131  O   LEU A 317      24.772  28.714  12.604  1.00  0.210          O  
ATOM   5132  CB  LEU A 317      22.575  29.937  11.153  1.00  0.190          C  
ATOM   5133  CG  LEU A 317      21.344  30.849  11.005  1.00  0.190          C  
ATOM   5134  CD1 LEU A 317      20.154  29.965  10.697  1.00  0.190          C  
ATOM   5135  CD2 LEU A 317      21.103  31.653  12.299  1.00  0.190          C  
ATOM   5136  H   LEU A 317      23.986  31.146   9.291  1.00  0.120          H  
ATOM   5137  HA  LEU A 317      23.909  31.227  12.247  1.00  0.180          H  
ATOM   5138 1HB  LEU A 317      22.640  29.320  10.251  1.00  0.230          H  
ATOM   5139 2HB  LEU A 317      22.394  29.286  11.999  1.00  0.230          H  
ATOM   5140  HG  LEU A 317      21.493  31.532  10.165  1.00  0.230          H  
ATOM   5141 1HD1 LEU A 317      19.262  30.573  10.563  1.00  0.230          H  
ATOM   5142 2HD1 LEU A 317      20.368  29.417   9.796  1.00  0.230          H  
ATOM   5143 3HD1 LEU A 317      19.994  29.279  11.502  1.00  0.230          H  
ATOM   5144 1HD2 LEU A 317      20.217  32.276  12.181  1.00  0.230          H  
ATOM   5145 2HD2 LEU A 317      20.960  30.971  13.136  1.00  0.230          H  
ATOM   5146 3HD2 LEU A 317      21.957  32.291  12.505  1.00  0.230          H  
ATOM   5147  N   PHE A 318      25.992  29.369  10.834  1.00  0.180          N  
ATOM   5148  CA  PHE A 318      26.975  28.317  11.015  1.00  0.220          C  
ATOM   5149  C   PHE A 318      28.356  28.968  11.209  1.00  0.230          C  
ATOM   5150  O   PHE A 318      28.677  29.939  10.523  1.00  0.190          O  
ATOM   5151  CB  PHE A 318      26.987  27.441   9.770  1.00  0.290          C  
ATOM   5152  CG  PHE A 318      25.654  26.769   9.450  1.00  0.290          C  
ATOM   5153  CD1 PHE A 318      24.731  27.397   8.613  1.00  0.290          C  
ATOM   5154  CD2 PHE A 318      25.331  25.535   9.962  1.00  0.290          C  
ATOM   5155  CE1 PHE A 318      23.532  26.795   8.307  1.00  0.290          C  
ATOM   5156  CE2 PHE A 318      24.134  24.921   9.653  1.00  0.290          C  
ATOM   5157  CZ  PHE A 318      23.236  25.547   8.825  1.00  0.290          C  
ATOM   5158  H   PHE A 318      26.102  30.024  10.051  1.00  0.220          H  
ATOM   5159  HA  PHE A 318      26.697  27.727  11.883  1.00  0.260          H  
ATOM   5160 1HB  PHE A 318      27.274  28.051   8.909  1.00  0.350          H  
ATOM   5161 2HB  PHE A 318      27.733  26.666   9.891  1.00  0.350          H  
ATOM   5162  HD1 PHE A 318      24.964  28.382   8.201  1.00  0.350          H  
ATOM   5163  HD2 PHE A 318      26.032  25.051  10.615  1.00  0.350          H  
ATOM   5164  HE1 PHE A 318      22.823  27.308   7.652  1.00  0.350          H  
ATOM   5165  HE2 PHE A 318      23.895  23.944  10.067  1.00  0.350          H  
ATOM   5166  HZ  PHE A 318      22.292  25.062   8.586  1.00  0.350          H  
ATOM   5167  N   PRO A 319      29.266  28.412  12.025  1.00  0.310          N  
ATOM   5168  CA  PRO A 319      30.592  28.974  12.281  1.00  0.310          C  
ATOM   5169  C   PRO A 319      31.575  28.721  11.147  1.00  0.540          C  
ATOM   5170  O   PRO A 319      32.676  28.214  11.357  1.00  1.420          O  
ATOM   5171  CB  PRO A 319      30.997  28.229  13.560  1.00  0.460          C  
ATOM   5172  CG  PRO A 319      30.320  26.874  13.427  1.00  0.460          C  
ATOM   5173  CD  PRO A 319      28.970  27.182  12.768  1.00  0.460          C  
ATOM   5174  HA  PRO A 319      30.497  30.054  12.474  1.00  0.370          H  
ATOM   5175 1HB  PRO A 319      32.093  28.164  13.629  1.00  0.560          H  
ATOM   5176 2HB  PRO A 319      30.656  28.792  14.449  1.00  0.560          H  
ATOM   5177 1HG  PRO A 319      30.947  26.206  12.823  1.00  0.560          H  
ATOM   5178 2HG  PRO A 319      30.208  26.398  14.418  1.00  0.560          H  
ATOM   5179 1HD  PRO A 319      28.678  26.375  12.097  1.00  0.560          H  
ATOM   5180 2HD  PRO A 319      28.214  27.370  13.550  1.00  0.560          H  
ATOM   5181  N   ALA A 320      31.280  29.257   9.985  1.00  0.280          N  
ATOM   5182  CA  ALA A 320      32.035  28.913   8.795  1.00  0.260          C  
ATOM   5183  C   ALA A 320      33.095  29.938   8.439  1.00  0.290          C  
ATOM   5184  O   ALA A 320      33.106  30.523   7.357  1.00  0.840          O  
ATOM   5185  CB  ALA A 320      31.041  28.751   7.667  1.00  0.370          C  
ATOM   5186  H   ALA A 320      30.415  29.798   9.919  1.00  0.340          H  
ATOM   5187  HA  ALA A 320      32.538  27.965   8.966  1.00  0.310          H  
ATOM   5188 1HB  ALA A 320      31.536  28.477   6.794  1.00  0.450          H  
ATOM   5189 2HB  ALA A 320      30.313  27.983   7.935  1.00  0.450          H  
ATOM   5190 3HB  ALA A 320      30.528  29.697   7.505  1.00  0.450          H  
ATOM   5191  N   ASP A 321      34.033  30.090   9.366  1.00  0.340          N  
ATOM   5192  CA  ASP A 321      35.176  30.979   9.196  1.00  0.200          C  
ATOM   5193  C   ASP A 321      36.373  30.210   8.628  1.00  0.190          C  
ATOM   5194  O   ASP A 321      37.153  30.744   7.835  1.00  0.250          O  
ATOM   5195  CB  ASP A 321      35.565  31.590  10.541  1.00  0.340          C  
ATOM   5196  CG  ASP A 321      34.476  32.471  11.140  1.00  0.340          C  
ATOM   5197  OD1 ASP A 321      34.117  33.460  10.542  1.00  0.340          O  
ATOM   5198  OD2 ASP A 321      34.000  32.130  12.198  1.00  0.340          O  
ATOM   5199  H   ASP A 321      33.890  29.561  10.229  1.00  0.410          H  
ATOM   5200  HA  ASP A 321      34.906  31.773   8.500  1.00  0.240          H  
ATOM   5201 1HB  ASP A 321      35.795  30.793  11.246  1.00  0.400          H  
ATOM   5202 2HB  ASP A 321      36.469  32.187  10.417  1.00  0.400          H  
ATOM   5203  N   SER A 322      36.515  28.948   9.037  1.00  0.330          N  
ATOM   5204  CA  SER A 322      37.615  28.085   8.607  1.00  0.390          C  
ATOM   5205  C   SER A 322      37.130  27.211   7.475  1.00  0.290          C  
ATOM   5206  O   SER A 322      35.922  27.001   7.343  1.00  0.210          O  
ATOM   5207  CB  SER A 322      38.091  27.212   9.758  1.00  0.520          C  
ATOM   5208  OG  SER A 322      37.099  26.274  10.142  1.00  0.520          O  
ATOM   5209  H   SER A 322      35.828  28.565   9.664  1.00  0.400          H  
ATOM   5210  HA  SER A 322      38.443  28.700   8.246  1.00  0.470          H  
ATOM   5211 1HB  SER A 322      38.999  26.687   9.465  1.00  0.630          H  
ATOM   5212 2HB  SER A 322      38.339  27.846  10.605  1.00  0.630          H  
ATOM   5213  HG  SER A 322      37.416  25.893  10.977  1.00  0.630          H  
ATOM   5214  N   GLU A 323      38.044  26.629   6.706  1.00  0.340          N  
ATOM   5215  CA  GLU A 323      37.640  25.756   5.610  1.00  0.300          C  
ATOM   5216  C   GLU A 323      36.859  24.557   6.115  1.00  0.220          C  
ATOM   5217  O   GLU A 323      35.875  24.133   5.503  1.00  0.170          O  
ATOM   5218  CB  GLU A 323      38.875  25.290   4.841  1.00  0.440          C  
ATOM   5219  CG  GLU A 323      39.616  26.415   4.112  1.00  0.440          C  
ATOM   5220  CD  GLU A 323      40.517  27.224   5.026  1.00  0.440          C  
ATOM   5221  OE1 GLU A 323      40.596  26.896   6.197  1.00  0.440          O  
ATOM   5222  OE2 GLU A 323      41.096  28.173   4.568  1.00  0.440          O  
ATOM   5223  H   GLU A 323      39.040  26.824   6.850  1.00  0.410          H  
ATOM   5224  HA  GLU A 323      36.998  26.322   4.937  1.00  0.360          H  
ATOM   5225 1HB  GLU A 323      39.573  24.808   5.526  1.00  0.520          H  
ATOM   5226 2HB  GLU A 323      38.580  24.547   4.100  1.00  0.520          H  
ATOM   5227 1HG  GLU A 323      40.218  25.982   3.314  1.00  0.520          H  
ATOM   5228 2HG  GLU A 323      38.880  27.077   3.657  1.00  0.520          H  
ATOM   5229  N   HIS A 324      37.282  24.037   7.262  1.00  0.210          N  
ATOM   5230  CA  HIS A 324      36.660  22.872   7.854  1.00  0.150          C  
ATOM   5231  C   HIS A 324      35.215  23.171   8.181  1.00  0.140          C  
ATOM   5232  O   HIS A 324      34.320  22.405   7.814  1.00  0.130          O  
ATOM   5233  CB  HIS A 324      37.394  22.457   9.132  1.00  0.230          C  
ATOM   5234  CG  HIS A 324      36.873  21.202   9.757  1.00  0.230          C  
ATOM   5235  ND1 HIS A 324      37.172  19.949   9.259  1.00  0.230          N  
ATOM   5236  CD2 HIS A 324      36.076  21.000  10.831  1.00  0.230          C  
ATOM   5237  CE1 HIS A 324      36.585  19.032  10.005  1.00  0.230          C  
ATOM   5238  NE2 HIS A 324      35.914  19.639  10.964  1.00  0.230          N  
ATOM   5239  H   HIS A 324      38.084  24.460   7.707  1.00  0.250          H  
ATOM   5240  HA  HIS A 324      36.681  22.039   7.153  1.00  0.180          H  
ATOM   5241 1HB  HIS A 324      38.451  22.316   8.913  1.00  0.280          H  
ATOM   5242 2HB  HIS A 324      37.317  23.256   9.868  1.00  0.280          H  
ATOM   5243  HD1 HIS A 324      37.905  19.740   8.610  1.00  0.280          H  
ATOM   5244  HD2 HIS A 324      35.593  21.682  11.531  1.00  0.280          H  
ATOM   5245  HE1 HIS A 324      36.702  17.974   9.774  1.00  0.280          H  
ATOM   5246  N   ASN A 325      34.977  24.277   8.883  1.00  0.180          N  
ATOM   5247  CA  ASN A 325      33.614  24.588   9.248  1.00  0.190          C  
ATOM   5248  C   ASN A 325      32.762  24.985   8.052  1.00  0.110          C  
ATOM   5249  O   ASN A 325      31.550  24.806   8.087  1.00  0.070          O  
ATOM   5250  CB  ASN A 325      33.570  25.577  10.359  1.00  0.260          C  
ATOM   5251  CG  ASN A 325      33.961  24.937  11.668  1.00  0.260          C  
ATOM   5252  OD1 ASN A 325      33.842  23.716  11.850  1.00  0.260          O  
ATOM   5253  ND2 ASN A 325      34.416  25.735  12.589  1.00  0.260          N  
ATOM   5254  H   ASN A 325      35.744  24.885   9.171  1.00  0.220          H  
ATOM   5255  HA  ASN A 325      33.172  23.679   9.643  1.00  0.230          H  
ATOM   5256 1HB  ASN A 325      34.233  26.418  10.142  1.00  0.310          H  
ATOM   5257 2HB  ASN A 325      32.556  25.952  10.442  1.00  0.310          H  
ATOM   5258 1HD2 ASN A 325      34.689  25.372  13.479  1.00  0.310          H  
ATOM   5259 2HD2 ASN A 325      34.491  26.720  12.402  1.00  0.310          H  
ATOM   5260  N   LYS A 326      33.362  25.537   6.991  1.00  0.110          N  
ATOM   5261  CA  LYS A 326      32.584  25.852   5.797  1.00  0.090          C  
ATOM   5262  C   LYS A 326      32.054  24.556   5.199  1.00  0.100          C  
ATOM   5263  O   LYS A 326      30.866  24.457   4.857  1.00  0.120          O  
ATOM   5264  CB  LYS A 326      33.448  26.608   4.776  1.00  0.130          C  
ATOM   5265  CG  LYS A 326      33.786  28.035   5.181  1.00  0.130          C  
ATOM   5266  CD  LYS A 326      34.747  28.727   4.250  1.00  0.130          C  
ATOM   5267  CE  LYS A 326      35.105  30.098   4.818  1.00  0.130          C  
ATOM   5268  NZ  LYS A 326      36.094  30.831   3.981  1.00  0.130          N  
ATOM   5269  H   LYS A 326      34.361  25.766   7.033  1.00  0.130          H  
ATOM   5270  HA  LYS A 326      31.728  26.451   6.073  1.00  0.110          H  
ATOM   5271 1HB  LYS A 326      34.383  26.073   4.629  1.00  0.160          H  
ATOM   5272 2HB  LYS A 326      32.934  26.639   3.819  1.00  0.160          H  
ATOM   5273 1HG  LYS A 326      32.880  28.617   5.122  1.00  0.160          H  
ATOM   5274 2HG  LYS A 326      34.142  28.079   6.199  1.00  0.160          H  
ATOM   5275 1HD  LYS A 326      35.654  28.136   4.151  1.00  0.160          H  
ATOM   5276 2HD  LYS A 326      34.293  28.847   3.268  1.00  0.160          H  
ATOM   5277 1HE  LYS A 326      34.200  30.696   4.903  1.00  0.160          H  
ATOM   5278 2HE  LYS A 326      35.524  29.957   5.813  1.00  0.160          H  
ATOM   5279 1HZ  LYS A 326      36.295  31.720   4.422  1.00  0.160          H  
ATOM   5280 2HZ  LYS A 326      36.945  30.291   3.914  1.00  0.160          H  
ATOM   5281 3HZ  LYS A 326      35.715  30.983   3.063  1.00  0.160          H  
ATOM   5282  N   LEU A 327      32.921  23.540   5.124  1.00  0.100          N  
ATOM   5283  CA  LEU A 327      32.518  22.246   4.601  1.00  0.110          C  
ATOM   5284  C   LEU A 327      31.477  21.591   5.504  1.00  0.110          C  
ATOM   5285  O   LEU A 327      30.490  21.032   5.010  1.00  0.120          O  
ATOM   5286  CB  LEU A 327      33.747  21.334   4.474  1.00  0.150          C  
ATOM   5287  CG  LEU A 327      34.802  21.722   3.387  1.00  0.150          C  
ATOM   5288  CD1 LEU A 327      36.046  20.860   3.576  1.00  0.150          C  
ATOM   5289  CD2 LEU A 327      34.225  21.518   1.982  1.00  0.150          C  
ATOM   5290  H   LEU A 327      33.900  23.700   5.393  1.00  0.120          H  
ATOM   5291  HA  LEU A 327      32.062  22.395   3.628  1.00  0.130          H  
ATOM   5292 1HB  LEU A 327      34.262  21.331   5.437  1.00  0.180          H  
ATOM   5293 2HB  LEU A 327      33.407  20.322   4.269  1.00  0.180          H  
ATOM   5294  HG  LEU A 327      35.086  22.766   3.512  1.00  0.180          H  
ATOM   5295 1HD1 LEU A 327      36.794  21.134   2.833  1.00  0.180          H  
ATOM   5296 2HD1 LEU A 327      36.451  21.028   4.576  1.00  0.180          H  
ATOM   5297 3HD1 LEU A 327      35.787  19.810   3.460  1.00  0.180          H  
ATOM   5298 1HD2 LEU A 327      34.980  21.790   1.245  1.00  0.180          H  
ATOM   5299 2HD2 LEU A 327      33.947  20.473   1.849  1.00  0.180          H  
ATOM   5300 3HD2 LEU A 327      33.352  22.143   1.835  1.00  0.180          H  
ATOM   5301  N   LYS A 328      31.658  21.708   6.826  1.00  0.100          N  
ATOM   5302  CA  LYS A 328      30.709  21.121   7.758  1.00  0.120          C  
ATOM   5303  C   LYS A 328      29.377  21.836   7.709  1.00  0.100          C  
ATOM   5304  O   LYS A 328      28.346  21.180   7.834  1.00  0.090          O  
ATOM   5305  CB  LYS A 328      31.245  21.126   9.185  1.00  0.160          C  
ATOM   5306  CG  LYS A 328      32.396  20.174   9.467  1.00  0.160          C  
ATOM   5307  CD  LYS A 328      31.936  18.720   9.457  1.00  0.160          C  
ATOM   5308  CE  LYS A 328      33.062  17.784   9.799  1.00  0.160          C  
ATOM   5309  NZ  LYS A 328      32.626  16.369   9.747  1.00  0.160          N  
ATOM   5310  H   LYS A 328      32.505  22.164   7.179  1.00  0.120          H  
ATOM   5311  HA  LYS A 328      30.529  20.096   7.453  1.00  0.140          H  
ATOM   5312 1HB  LYS A 328      31.566  22.123   9.433  1.00  0.190          H  
ATOM   5313 2HB  LYS A 328      30.441  20.870   9.857  1.00  0.190          H  
ATOM   5314 1HG  LYS A 328      33.165  20.303   8.706  1.00  0.190          H  
ATOM   5315 2HG  LYS A 328      32.834  20.414  10.437  1.00  0.190          H  
ATOM   5316 1HD  LYS A 328      31.128  18.588  10.179  1.00  0.190          H  
ATOM   5317 2HD  LYS A 328      31.571  18.438   8.477  1.00  0.190          H  
ATOM   5318 1HE  LYS A 328      33.872  17.932   9.086  1.00  0.190          H  
ATOM   5319 2HE  LYS A 328      33.428  18.007  10.801  1.00  0.190          H  
ATOM   5320 1HZ  LYS A 328      33.405  15.777   9.972  1.00  0.190          H  
ATOM   5321 2HZ  LYS A 328      31.879  16.225  10.413  1.00  0.190          H  
ATOM   5322 3HZ  LYS A 328      32.292  16.152   8.812  1.00  0.190          H  
ATOM   5323  N   ALA A 329      29.381  23.164   7.550  1.00  0.100          N  
ATOM   5324  CA  ALA A 329      28.147  23.915   7.459  1.00  0.080          C  
ATOM   5325  C   ALA A 329      27.355  23.441   6.265  1.00  0.040          C  
ATOM   5326  O   ALA A 329      26.148  23.244   6.376  1.00  0.010          O  
ATOM   5327  CB  ALA A 329      28.437  25.393   7.343  1.00  0.120          C  
ATOM   5328  H   ALA A 329      30.264  23.670   7.539  1.00  0.120          H  
ATOM   5329  HA  ALA A 329      27.561  23.732   8.354  1.00  0.100          H  
ATOM   5330 1HB  ALA A 329      27.507  25.941   7.285  1.00  0.140          H  
ATOM   5331 2HB  ALA A 329      29.007  25.707   8.214  1.00  0.140          H  
ATOM   5332 3HB  ALA A 329      29.025  25.572   6.447  1.00  0.140          H  
ATOM   5333  N   SER A 330      28.037  23.197   5.137  1.00  0.060          N  
ATOM   5334  CA  SER A 330      27.366  22.701   3.945  1.00  0.050          C  
ATOM   5335  C   SER A 330      26.735  21.348   4.227  1.00  0.040          C  
ATOM   5336  O   SER A 330      25.579  21.097   3.861  1.00  0.030          O  
ATOM   5337  CB  SER A 330      28.335  22.597   2.787  1.00  0.070          C  
ATOM   5338  OG  SER A 330      27.686  22.138   1.629  1.00  0.070          O  
ATOM   5339  H   SER A 330      29.037  23.428   5.094  1.00  0.070          H  
ATOM   5340  HA  SER A 330      26.574  23.391   3.677  1.00  0.060          H  
ATOM   5341 1HB  SER A 330      28.786  23.570   2.602  1.00  0.090          H  
ATOM   5342 2HB  SER A 330      29.138  21.913   3.048  1.00  0.090          H  
ATOM   5343  HG  SER A 330      28.364  22.082   0.953  1.00  0.090          H  
ATOM   5344  N   GLN A 331      27.488  20.466   4.891  1.00  0.050          N  
ATOM   5345  CA  GLN A 331      26.972  19.148   5.219  1.00  0.060          C  
ATOM   5346  C   GLN A 331      25.779  19.229   6.190  1.00  0.040          C  
ATOM   5347  O   GLN A 331      24.805  18.485   6.029  1.00  0.030          O  
ATOM   5348  CB  GLN A 331      28.089  18.288   5.797  1.00  0.080          C  
ATOM   5349  CG  GLN A 331      29.153  17.901   4.808  1.00  0.080          C  
ATOM   5350  CD  GLN A 331      30.266  17.139   5.460  1.00  0.080          C  
ATOM   5351  OE1 GLN A 331      30.266  16.957   6.682  1.00  0.080          O  
ATOM   5352  NE2 GLN A 331      31.223  16.693   4.658  1.00  0.080          N  
ATOM   5353  H   GLN A 331      28.454  20.716   5.129  1.00  0.060          H  
ATOM   5354  HA  GLN A 331      26.625  18.682   4.299  1.00  0.070          H  
ATOM   5355 1HB  GLN A 331      28.559  18.813   6.622  1.00  0.100          H  
ATOM   5356 2HB  GLN A 331      27.690  17.386   6.163  1.00  0.100          H  
ATOM   5357 1HG  GLN A 331      28.705  17.266   4.046  1.00  0.100          H  
ATOM   5358 2HG  GLN A 331      29.564  18.797   4.352  1.00  0.100          H  
ATOM   5359 1HE2 GLN A 331      31.995  16.180   5.033  1.00  0.100          H  
ATOM   5360 2HE2 GLN A 331      31.177  16.869   3.672  1.00  0.100          H  
ATOM   5361  N   ALA A 332      25.843  20.128   7.185  1.00  0.040          N  
ATOM   5362  CA  ALA A 332      24.743  20.301   8.130  1.00  0.040          C  
ATOM   5363  C   ALA A 332      23.494  20.761   7.401  1.00  0.030          C  
ATOM   5364  O   ALA A 332      22.388  20.271   7.666  1.00  0.040          O  
ATOM   5365  CB  ALA A 332      25.098  21.327   9.190  1.00  0.060          C  
ATOM   5366  H   ALA A 332      26.699  20.669   7.306  1.00  0.050          H  
ATOM   5367  HA  ALA A 332      24.544  19.339   8.601  1.00  0.050          H  
ATOM   5368 1HB  ALA A 332      24.272  21.431   9.888  1.00  0.070          H  
ATOM   5369 2HB  ALA A 332      25.979  21.019   9.716  1.00  0.070          H  
ATOM   5370 3HB  ALA A 332      25.294  22.281   8.704  1.00  0.070          H  
ATOM   5371  N   ARG A 333      23.683  21.687   6.447  1.00  0.010          N  
ATOM   5372  CA  ARG A 333      22.590  22.204   5.651  1.00  0.010          C  
ATOM   5373  C   ARG A 333      21.966  21.082   4.830  1.00  0.040          C  
ATOM   5374  O   ARG A 333      20.740  20.935   4.787  1.00  0.050          O  
ATOM   5375  CB  ARG A 333      23.069  23.329   4.717  1.00  0.010          C  
ATOM   5376  CG  ARG A 333      23.422  24.691   5.400  1.00  0.010          C  
ATOM   5377  CD  ARG A 333      23.539  25.827   4.426  1.00  0.010          C  
ATOM   5378  NE  ARG A 333      24.696  25.726   3.517  1.00  0.010          N  
ATOM   5379  CZ  ARG A 333      25.936  26.231   3.749  1.00  0.010          C  
ATOM   5380  NH1 ARG A 333      26.220  26.867   4.862  1.00  0.010          N  
ATOM   5381  NH2 ARG A 333      26.866  26.090   2.822  1.00  0.010          N  
ATOM   5382  H   ARG A 333      24.622  22.077   6.316  1.00  0.010          H  
ATOM   5383  HA  ARG A 333      21.838  22.604   6.326  1.00  0.010          H  
ATOM   5384 1HB  ARG A 333      23.976  23.002   4.225  1.00  0.020          H  
ATOM   5385 2HB  ARG A 333      22.341  23.500   3.939  1.00  0.020          H  
ATOM   5386 1HG  ARG A 333      22.693  24.945   6.128  1.00  0.020          H  
ATOM   5387 2HG  ARG A 333      24.359  24.620   5.895  1.00  0.020          H  
ATOM   5388 1HD  ARG A 333      22.640  25.857   3.814  1.00  0.020          H  
ATOM   5389 2HD  ARG A 333      23.606  26.767   4.978  1.00  0.020          H  
ATOM   5390  HE  ARG A 333      24.557  25.257   2.632  1.00  0.020          H  
ATOM   5391 1HH1 ARG A 333      25.509  26.993   5.570  1.00  0.020          H  
ATOM   5392 2HH1 ARG A 333      27.140  27.264   4.990  1.00  0.020          H  
ATOM   5393 1HH2 ARG A 333      26.645  25.607   1.963  1.00  0.020          H  
ATOM   5394 2HH2 ARG A 333      27.789  26.472   2.968  1.00  0.020          H  
ATOM   5395  N   ASP A 334      22.813  20.225   4.250  1.00  0.040          N  
ATOM   5396  CA  ASP A 334      22.331  19.115   3.447  1.00  0.050          C  
ATOM   5397  C   ASP A 334      21.448  18.188   4.294  1.00  0.060          C  
ATOM   5398  O   ASP A 334      20.374  17.776   3.843  1.00  0.110          O  
ATOM   5399  CB  ASP A 334      23.510  18.357   2.832  1.00  0.070          C  
ATOM   5400  CG  ASP A 334      23.085  17.339   1.792  1.00  0.070          C  
ATOM   5401  OD1 ASP A 334      22.549  17.738   0.778  1.00  0.070          O  
ATOM   5402  OD2 ASP A 334      23.270  16.144   1.989  1.00  0.070          O  
ATOM   5403  H   ASP A 334      23.821  20.408   4.296  1.00  0.050          H  
ATOM   5404  HA  ASP A 334      21.725  19.517   2.636  1.00  0.060          H  
ATOM   5405 1HB  ASP A 334      24.201  19.075   2.379  1.00  0.080          H  
ATOM   5406 2HB  ASP A 334      24.055  17.848   3.625  1.00  0.080          H  
ATOM   5407  N   LEU A 335      21.873  17.857   5.521  1.00  0.040          N  
ATOM   5408  CA  LEU A 335      20.996  17.039   6.350  1.00  0.040          C  
ATOM   5409  C   LEU A 335      19.695  17.704   6.700  1.00  0.020          C  
ATOM   5410  O   LEU A 335      18.642  17.084   6.570  1.00  0.050          O  
ATOM   5411  CB  LEU A 335      21.650  16.628   7.641  1.00  0.060          C  
ATOM   5412  CG  LEU A 335      22.647  15.557   7.582  1.00  0.060          C  
ATOM   5413  CD1 LEU A 335      23.315  15.522   8.866  1.00  0.060          C  
ATOM   5414  CD2 LEU A 335      21.931  14.174   7.317  1.00  0.060          C  
ATOM   5415  H   LEU A 335      22.798  18.164   5.842  1.00  0.050          H  
ATOM   5416  HA  LEU A 335      20.754  16.151   5.778  1.00  0.050          H  
ATOM   5417 1HB  LEU A 335      22.172  17.509   8.012  1.00  0.070          H  
ATOM   5418 2HB  LEU A 335      20.882  16.365   8.355  1.00  0.070          H  
ATOM   5419  HG  LEU A 335      23.379  15.759   6.811  1.00  0.070          H  
ATOM   5420 1HD1 LEU A 335      24.037  14.728   8.838  1.00  0.070          H  
ATOM   5421 2HD1 LEU A 335      23.803  16.476   9.042  1.00  0.070          H  
ATOM   5422 3HD1 LEU A 335      22.589  15.342   9.638  1.00  0.070          H  
ATOM   5423 1HD2 LEU A 335      22.646  13.395   7.327  1.00  0.070          H  
ATOM   5424 2HD2 LEU A 335      21.220  13.971   8.077  1.00  0.070          H  
ATOM   5425 3HD2 LEU A 335      21.427  14.170   6.360  1.00  0.070          H  
ATOM   5426  N   LEU A 336      19.713  18.983   7.050  1.00  0.020          N  
ATOM   5427  CA  LEU A 336      18.453  19.627   7.383  1.00  0.040          C  
ATOM   5428  C   LEU A 336      17.504  19.579   6.188  1.00  0.050          C  
ATOM   5429  O   LEU A 336      16.318  19.276   6.343  1.00  0.060          O  
ATOM   5430  CB  LEU A 336      18.716  21.066   7.814  1.00  0.050          C  
ATOM   5431  CG  LEU A 336      19.350  21.313   9.184  1.00  0.050          C  
ATOM   5432  CD1 LEU A 336      19.829  22.765   9.327  1.00  0.050          C  
ATOM   5433  CD2 LEU A 336      18.302  21.101  10.237  1.00  0.050          C  
ATOM   5434  H   LEU A 336      20.604  19.488   7.132  1.00  0.020          H  
ATOM   5435  HA  LEU A 336      17.997  19.079   8.202  1.00  0.050          H  
ATOM   5436 1HB  LEU A 336      19.421  21.445   7.097  1.00  0.060          H  
ATOM   5437 2HB  LEU A 336      17.792  21.624   7.763  1.00  0.060          H  
ATOM   5438  HG  LEU A 336      20.192  20.648   9.322  1.00  0.060          H  
ATOM   5439 1HD1 LEU A 336      20.250  22.902  10.312  1.00  0.060          H  
ATOM   5440 2HD1 LEU A 336      20.591  22.975   8.578  1.00  0.060          H  
ATOM   5441 3HD1 LEU A 336      18.992  23.445   9.205  1.00  0.060          H  
ATOM   5442 1HD2 LEU A 336      18.755  21.306  11.173  1.00  0.060          H  
ATOM   5443 2HD2 LEU A 336      17.474  21.792  10.078  1.00  0.060          H  
ATOM   5444 3HD2 LEU A 336      17.922  20.081  10.226  1.00  0.060          H  
ATOM   5445  N   SER A 337      18.040  19.772   4.982  1.00  0.050          N  
ATOM   5446  CA  SER A 337      17.267  19.711   3.745  1.00  0.090          C  
ATOM   5447  C   SER A 337      16.604  18.333   3.576  1.00  0.060          C  
ATOM   5448  O   SER A 337      15.473  18.224   3.101  1.00  0.260          O  
ATOM   5449  CB  SER A 337      18.165  20.021   2.562  1.00  0.110          C  
ATOM   5450  OG  SER A 337      17.454  20.004   1.356  1.00  0.110          O  
ATOM   5451  H   SER A 337      19.030  20.036   4.917  1.00  0.060          H  
ATOM   5452  HA  SER A 337      16.482  20.464   3.795  1.00  0.110          H  
ATOM   5453 1HB  SER A 337      18.634  20.993   2.705  1.00  0.130          H  
ATOM   5454 2HB  SER A 337      18.960  19.290   2.515  1.00  0.130          H  
ATOM   5455  HG  SER A 337      18.101  20.182   0.671  1.00  0.130          H  
ATOM   5456  N   LYS A 338      17.327  17.270   3.950  1.00  0.120          N  
ATOM   5457  CA  LYS A 338      16.829  15.907   3.828  1.00  0.080          C  
ATOM   5458  C   LYS A 338      15.965  15.418   5.017  1.00  0.060          C  
ATOM   5459  O   LYS A 338      15.185  14.465   4.864  1.00  0.070          O  
ATOM   5460  CB  LYS A 338      18.005  14.970   3.593  1.00  0.130          C  
ATOM   5461  CG  LYS A 338      18.683  15.147   2.247  1.00  0.130          C  
ATOM   5462  CD  LYS A 338      19.779  14.102   2.036  1.00  0.130          C  
ATOM   5463  CE  LYS A 338      20.334  14.133   0.602  1.00  0.130          C  
ATOM   5464  NZ  LYS A 338      21.156  15.336   0.339  1.00  0.130          N  
ATOM   5465  H   LYS A 338      18.275  17.433   4.305  1.00  0.140          H  
ATOM   5466  HA  LYS A 338      16.196  15.869   2.942  1.00  0.100          H  
ATOM   5467 1HB  LYS A 338      18.748  15.105   4.384  1.00  0.150          H  
ATOM   5468 2HB  LYS A 338      17.665  13.984   3.628  1.00  0.150          H  
ATOM   5469 1HG  LYS A 338      17.939  15.062   1.455  1.00  0.150          H  
ATOM   5470 2HG  LYS A 338      19.121  16.144   2.204  1.00  0.150          H  
ATOM   5471 1HD  LYS A 338      20.600  14.298   2.736  1.00  0.150          H  
ATOM   5472 2HD  LYS A 338      19.380  13.112   2.232  1.00  0.150          H  
ATOM   5473 1HE  LYS A 338      20.943  13.247   0.433  1.00  0.150          H  
ATOM   5474 2HE  LYS A 338      19.498  14.125  -0.094  1.00  0.150          H  
ATOM   5475 1HZ  LYS A 338      21.502  15.339  -0.601  1.00  0.150          H  
ATOM   5476 2HZ  LYS A 338      20.609  16.176   0.488  1.00  0.150          H  
ATOM   5477 3HZ  LYS A 338      21.970  15.357   0.980  1.00  0.150          H  
ATOM   5478  N   MET A 339      16.101  16.026   6.206  1.00  0.040          N  
ATOM   5479  CA  MET A 339      15.266  15.607   7.337  1.00  0.050          C  
ATOM   5480  C   MET A 339      13.939  16.382   7.345  1.00  0.040          C  
ATOM   5481  O   MET A 339      12.873  15.814   7.577  1.00  0.050          O  
ATOM   5482  CB  MET A 339      15.976  15.792   8.674  1.00  0.070          C  
ATOM   5483  CG  MET A 339      17.193  14.915   8.881  1.00  0.070          C  
ATOM   5484  SD  MET A 339      17.873  15.074  10.533  1.00  0.070          S  
ATOM   5485  CE  MET A 339      19.411  14.218  10.376  1.00  0.070          C  
ATOM   5486  H   MET A 339      16.808  16.758   6.316  1.00  0.050          H  
ATOM   5487  HA  MET A 339      15.021  14.555   7.225  1.00  0.060          H  
ATOM   5488 1HB  MET A 339      16.295  16.831   8.766  1.00  0.080          H  
ATOM   5489 2HB  MET A 339      15.277  15.579   9.483  1.00  0.080          H  
ATOM   5490 1HG  MET A 339      16.952  13.891   8.697  1.00  0.080          H  
ATOM   5491 2HG  MET A 339      17.961  15.206   8.164  1.00  0.080          H  
ATOM   5492 1HE  MET A 339      19.927  14.216  11.307  1.00  0.080          H  
ATOM   5493 2HE  MET A 339      19.233  13.206  10.059  1.00  0.080          H  
ATOM   5494 3HE  MET A 339      20.001  14.726   9.658  1.00  0.080          H  
ATOM   5495  N   LEU A 340      13.981  17.681   7.036  1.00  0.030          N  
ATOM   5496  CA  LEU A 340      12.784  18.527   7.022  1.00  0.020          C  
ATOM   5497  C   LEU A 340      12.035  18.422   5.701  1.00  0.010          C  
ATOM   5498  O   LEU A 340      11.991  19.355   4.900  1.00  0.040          O  
ATOM   5499  CB  LEU A 340      13.153  19.993   7.321  1.00  0.030          C  
ATOM   5500  CG  LEU A 340      13.742  20.294   8.739  1.00  0.030          C  
ATOM   5501  CD1 LEU A 340      14.231  21.763   8.808  1.00  0.030          C  
ATOM   5502  CD2 LEU A 340      12.623  20.069   9.810  1.00  0.030          C  
ATOM   5503  H   LEU A 340      14.879  18.119   6.830  1.00  0.040          H  
ATOM   5504  HA  LEU A 340      12.112  18.172   7.794  1.00  0.020          H  
ATOM   5505 1HB  LEU A 340      13.892  20.310   6.582  1.00  0.040          H  
ATOM   5506 2HB  LEU A 340      12.265  20.605   7.197  1.00  0.040          H  
ATOM   5507  HG  LEU A 340      14.595  19.640   8.937  1.00  0.040          H  
ATOM   5508 1HD1 LEU A 340      14.641  21.962   9.801  1.00  0.040          H  
ATOM   5509 2HD1 LEU A 340      15.012  21.917   8.057  1.00  0.040          H  
ATOM   5510 3HD1 LEU A 340      13.399  22.437   8.613  1.00  0.040          H  
ATOM   5511 1HD2 LEU A 340      13.017  20.298  10.773  1.00  0.040          H  
ATOM   5512 2HD2 LEU A 340      11.783  20.731   9.605  1.00  0.040          H  
ATOM   5513 3HD2 LEU A 340      12.273  19.039   9.810  1.00  0.040          H  
ATOM   5514  N   VAL A 341      11.446  17.257   5.505  1.00  0.030          N  
ATOM   5515  CA  VAL A 341      10.714  16.886   4.303  1.00  0.040          C  
ATOM   5516  C   VAL A 341       9.261  16.593   4.651  1.00  0.030          C  
ATOM   5517  O   VAL A 341       8.984  15.816   5.569  1.00  0.030          O  
ATOM   5518  CB  VAL A 341      11.385  15.661   3.656  1.00  0.050          C  
ATOM   5519  CG1 VAL A 341      10.632  15.184   2.423  1.00  0.050          C  
ATOM   5520  CG2 VAL A 341      12.825  16.015   3.311  1.00  0.050          C  
ATOM   5521  H   VAL A 341      11.597  16.580   6.258  1.00  0.040          H  
ATOM   5522  HA  VAL A 341      10.749  17.719   3.601  1.00  0.050          H  
ATOM   5523  HB  VAL A 341      11.378  14.879   4.342  1.00  0.060          H  
ATOM   5524 1HG1 VAL A 341      11.134  14.313   2.009  1.00  0.060          H  
ATOM   5525 2HG1 VAL A 341       9.615  14.906   2.688  1.00  0.060          H  
ATOM   5526 3HG1 VAL A 341      10.614  15.976   1.677  1.00  0.060          H  
ATOM   5527 1HG2 VAL A 341      13.326  15.152   2.880  1.00  0.060          H  
ATOM   5528 2HG2 VAL A 341      12.844  16.836   2.598  1.00  0.060          H  
ATOM   5529 3HG2 VAL A 341      13.355  16.317   4.206  1.00  0.060          H  
ATOM   5530  N   ILE A 342       8.324  17.218   3.930  1.00  0.030          N  
ATOM   5531  CA  ILE A 342       6.916  17.008   4.254  1.00  0.040          C  
ATOM   5532  C   ILE A 342       6.433  15.576   3.993  1.00  0.040          C  
ATOM   5533  O   ILE A 342       5.808  14.984   4.864  1.00  0.050          O  
ATOM   5534  CB  ILE A 342       5.984  18.018   3.525  1.00  0.050          C  
ATOM   5535  CG1 ILE A 342       6.253  19.447   4.072  1.00  0.050          C  
ATOM   5536  CG2 ILE A 342       4.485  17.627   3.756  1.00  0.050          C  
ATOM   5537  CD1 ILE A 342       5.624  20.588   3.260  1.00  0.050          C  
ATOM   5538  H   ILE A 342       8.605  17.839   3.182  1.00  0.040          H  
ATOM   5539  HA  ILE A 342       6.811  17.206   5.308  1.00  0.050          H  
ATOM   5540  HB  ILE A 342       6.199  18.022   2.458  1.00  0.060          H  
ATOM   5541 1HG1 ILE A 342       5.883  19.505   5.095  1.00  0.060          H  
ATOM   5542 2HG1 ILE A 342       7.313  19.602   4.086  1.00  0.060          H  
ATOM   5543 1HG2 ILE A 342       3.829  18.328   3.267  1.00  0.060          H  
ATOM   5544 2HG2 ILE A 342       4.279  16.635   3.361  1.00  0.060          H  
ATOM   5545 3HG2 ILE A 342       4.278  17.634   4.821  1.00  0.060          H  
ATOM   5546 1HD1 ILE A 342       5.878  21.548   3.713  1.00  0.060          H  
ATOM   5547 2HD1 ILE A 342       6.002  20.574   2.233  1.00  0.060          H  
ATOM   5548 3HD1 ILE A 342       4.552  20.490   3.241  1.00  0.060          H  
ATOM   5549  N   ASP A 343       6.701  15.030   2.801  1.00  0.040          N  
ATOM   5550  CA  ASP A 343       6.270  13.670   2.453  1.00  0.060          C  
ATOM   5551  C   ASP A 343       7.281  12.609   2.907  1.00  0.060          C  
ATOM   5552  O   ASP A 343       8.366  12.547   2.313  1.00  0.110          O  
ATOM   5553  CB  ASP A 343       6.048  13.483   0.942  1.00  0.080          C  
ATOM   5554  CG  ASP A 343       5.460  12.027   0.599  1.00  0.080          C  
ATOM   5555  OD1 ASP A 343       5.403  11.220   1.520  1.00  0.080          O  
ATOM   5556  OD2 ASP A 343       5.071  11.756  -0.529  1.00  0.080          O  
ATOM   5557  H   ASP A 343       7.189  15.586   2.115  1.00  0.050          H  
ATOM   5558  HA  ASP A 343       5.314  13.509   2.922  1.00  0.070          H  
ATOM   5559 1HB  ASP A 343       5.373  14.247   0.584  1.00  0.090          H  
ATOM   5560 2HB  ASP A 343       6.996  13.611   0.414  1.00  0.090          H  
ATOM   5561  N   PRO A 344       6.969  11.749   3.915  1.00  0.070          N  
ATOM   5562  CA  PRO A 344       7.841  10.732   4.488  1.00  0.080          C  
ATOM   5563  C   PRO A 344       8.513   9.875   3.422  1.00  0.080          C  
ATOM   5564  O   PRO A 344       9.624   9.396   3.622  1.00  0.140          O  
ATOM   5565  CB  PRO A 344       6.860   9.877   5.298  1.00  0.120          C  
ATOM   5566  CG  PRO A 344       5.776  10.828   5.694  1.00  0.120          C  
ATOM   5567  CD  PRO A 344       5.599  11.740   4.521  1.00  0.120          C  
ATOM   5568  HA  PRO A 344       8.583  11.214   5.136  1.00  0.100          H  
ATOM   5569 1HB  PRO A 344       6.495   9.038   4.686  1.00  0.140          H  
ATOM   5570 2HB  PRO A 344       7.371   9.442   6.167  1.00  0.140          H  
ATOM   5571 1HG  PRO A 344       4.855  10.288   5.966  1.00  0.140          H  
ATOM   5572 2HG  PRO A 344       6.085  11.381   6.576  1.00  0.140          H  
ATOM   5573 1HD  PRO A 344       4.847  11.344   3.827  1.00  0.140          H  
ATOM   5574 2HD  PRO A 344       5.322  12.705   4.932  1.00  0.140          H  
ATOM   5575  N   ALA A 345       7.832   9.684   2.285  1.00  0.060          N  
ATOM   5576  CA  ALA A 345       8.328   8.875   1.180  1.00  0.060          C  
ATOM   5577  C   ALA A 345       9.717   9.275   0.709  1.00  0.070          C  
ATOM   5578  O   ALA A 345      10.485   8.430   0.246  1.00  0.110          O  
ATOM   5579  CB  ALA A 345       7.384   8.980   0.007  1.00  0.080          C  
ATOM   5580  H   ALA A 345       6.911  10.132   2.158  1.00  0.070          H  
ATOM   5581  HA  ALA A 345       8.373   7.842   1.522  1.00  0.070          H  
ATOM   5582 1HB  ALA A 345       7.735   8.346  -0.802  1.00  0.100          H  
ATOM   5583 2HB  ALA A 345       6.399   8.665   0.327  1.00  0.100          H  
ATOM   5584 3HB  ALA A 345       7.344  10.015  -0.332  1.00  0.100          H  
ATOM   5585  N   LYS A 346      10.006  10.574   0.733  1.00  0.050          N  
ATOM   5586  CA  LYS A 346      11.274  11.078   0.240  1.00  0.060          C  
ATOM   5587  C   LYS A 346      12.158  11.608   1.354  1.00  0.120          C  
ATOM   5588  O   LYS A 346      13.163  12.270   1.091  1.00  0.430          O  
ATOM   5589  CB  LYS A 346      11.013  12.140  -0.825  1.00  0.080          C  
ATOM   5590  CG  LYS A 346      10.321  11.571  -2.068  1.00  0.080          C  
ATOM   5591  CD  LYS A 346      10.083  12.620  -3.143  1.00  0.080          C  
ATOM   5592  CE  LYS A 346       9.470  11.985  -4.402  1.00  0.080          C  
ATOM   5593  NZ  LYS A 346       9.183  12.993  -5.469  1.00  0.080          N  
ATOM   5594  H   LYS A 346       9.345  11.247   1.139  1.00  0.060          H  
ATOM   5595  HA  LYS A 346      11.809  10.254  -0.229  1.00  0.070          H  
ATOM   5596 1HB  LYS A 346      10.383  12.926  -0.405  1.00  0.100          H  
ATOM   5597 2HB  LYS A 346      11.955  12.595  -1.129  1.00  0.100          H  
ATOM   5598 1HG  LYS A 346      10.933  10.765  -2.475  1.00  0.100          H  
ATOM   5599 2HG  LYS A 346       9.360  11.150  -1.772  1.00  0.100          H  
ATOM   5600 1HD  LYS A 346       9.399  13.383  -2.763  1.00  0.100          H  
ATOM   5601 2HD  LYS A 346      11.028  13.097  -3.402  1.00  0.100          H  
ATOM   5602 1HE  LYS A 346      10.172  11.253  -4.795  1.00  0.100          H  
ATOM   5603 2HE  LYS A 346       8.539  11.478  -4.138  1.00  0.100          H  
ATOM   5604 1HZ  LYS A 346       8.802  12.521  -6.287  1.00  0.100          H  
ATOM   5605 2HZ  LYS A 346       8.516  13.676  -5.128  1.00  0.100          H  
ATOM   5606 3HZ  LYS A 346      10.037  13.458  -5.730  1.00  0.100          H  
ATOM   5607  N   ARG A 347      11.767  11.353   2.593  1.00  0.180          N  
ATOM   5608  CA  ARG A 347      12.491  11.846   3.745  1.00  0.120          C  
ATOM   5609  C   ARG A 347      13.598  10.865   4.110  1.00  0.110          C  
ATOM   5610  O   ARG A 347      13.405   9.656   4.000  1.00  0.130          O  
ATOM   5611  CB  ARG A 347      11.513  12.069   4.866  1.00  0.190          C  
ATOM   5612  CG  ARG A 347      12.032  12.809   6.013  1.00  0.190          C  
ATOM   5613  CD  ARG A 347      10.913  13.348   6.808  1.00  0.190          C  
ATOM   5614  NE  ARG A 347      10.208  12.349   7.486  1.00  0.190          N  
ATOM   5615  CZ  ARG A 347       8.905  12.389   7.805  1.00  0.190          C  
ATOM   5616  NH1 ARG A 347       8.095  13.388   7.449  1.00  0.190          N  
ATOM   5617  NH2 ARG A 347       8.440  11.388   8.477  1.00  0.190          N  
ATOM   5618  H   ARG A 347      10.955  10.751   2.754  1.00  0.220          H  
ATOM   5619  HA  ARG A 347      12.948  12.803   3.495  1.00  0.140          H  
ATOM   5620 1HB  ARG A 347      10.637  12.590   4.479  1.00  0.230          H  
ATOM   5621 2HB  ARG A 347      11.175  11.099   5.232  1.00  0.230          H  
ATOM   5622 1HG  ARG A 347      12.571  12.114   6.593  1.00  0.230          H  
ATOM   5623 2HG  ARG A 347      12.696  13.618   5.710  1.00  0.230          H  
ATOM   5624 1HD  ARG A 347      11.280  14.044   7.545  1.00  0.230          H  
ATOM   5625 2HD  ARG A 347      10.238  13.847   6.145  1.00  0.230          H  
ATOM   5626  HE  ARG A 347      10.740  11.545   7.805  1.00  0.230          H  
ATOM   5627 1HH1 ARG A 347       8.440  14.191   6.877  1.00  0.230          H  
ATOM   5628 2HH1 ARG A 347       7.094  13.328   7.718  1.00  0.230          H  
ATOM   5629 1HH2 ARG A 347       9.064  10.643   8.743  1.00  0.230          H  
ATOM   5630 2HH2 ARG A 347       7.459  11.341   8.750  1.00  0.230          H  
ATOM   5631  N   ILE A 348      14.763  11.379   4.508  1.00  0.090          N  
ATOM   5632  CA  ILE A 348      15.911  10.524   4.853  1.00  0.090          C  
ATOM   5633  C   ILE A 348      15.603   9.629   6.045  1.00  0.080          C  
ATOM   5634  O   ILE A 348      14.971  10.070   6.997  1.00  0.060          O  
ATOM   5635  CB  ILE A 348      17.163  11.405   5.143  1.00  0.130          C  
ATOM   5636  CG1 ILE A 348      18.460  10.564   5.182  1.00  0.130          C  
ATOM   5637  CG2 ILE A 348      17.015  12.146   6.466  1.00  0.130          C  
ATOM   5638  CD1 ILE A 348      19.788  11.367   5.159  1.00  0.130          C  
ATOM   5639  H   ILE A 348      14.859  12.398   4.569  1.00  0.110          H  
ATOM   5640  HA  ILE A 348      16.133   9.881   4.000  1.00  0.110          H  
ATOM   5641  HB  ILE A 348      17.246  12.085   4.350  1.00  0.150          H  
ATOM   5642 1HG1 ILE A 348      18.451   9.957   6.083  1.00  0.150          H  
ATOM   5643 2HG1 ILE A 348      18.453   9.901   4.315  1.00  0.150          H  
ATOM   5644 1HG2 ILE A 348      17.860  12.795   6.634  1.00  0.150          H  
ATOM   5645 2HG2 ILE A 348      16.118  12.734   6.448  1.00  0.150          H  
ATOM   5646 3HG2 ILE A 348      16.965  11.428   7.264  1.00  0.150          H  
ATOM   5647 1HD1 ILE A 348      20.625  10.669   5.177  1.00  0.150          H  
ATOM   5648 2HD1 ILE A 348      19.839  11.960   4.257  1.00  0.150          H  
ATOM   5649 3HD1 ILE A 348      19.858  12.019   6.021  1.00  0.150          H  
ATOM   5650  N   SER A 349      15.994   8.361   5.971  1.00  0.090          N  
ATOM   5651  CA  SER A 349      15.747   7.453   7.089  1.00  0.090          C  
ATOM   5652  C   SER A 349      16.820   7.624   8.148  1.00  0.120          C  
ATOM   5653  O   SER A 349      17.853   8.236   7.880  1.00  0.210          O  
ATOM   5654  CB  SER A 349      15.722   6.009   6.628  1.00  0.130          C  
ATOM   5655  OG  SER A 349      17.006   5.554   6.272  1.00  0.130          O  
ATOM   5656  H   SER A 349      16.499   8.029   5.135  1.00  0.110          H  
ATOM   5657  HA  SER A 349      14.788   7.706   7.534  1.00  0.110          H  
ATOM   5658 1HB  SER A 349      15.310   5.380   7.413  1.00  0.150          H  
ATOM   5659 2HB  SER A 349      15.060   5.929   5.767  1.00  0.150          H  
ATOM   5660  HG  SER A 349      16.867   4.690   5.856  1.00  0.150          H  
ATOM   5661  N   VAL A 350      16.617   7.045   9.333  1.00  0.120          N  
ATOM   5662  CA  VAL A 350      17.648   7.113  10.364  1.00  0.120          C  
ATOM   5663  C   VAL A 350      18.912   6.384   9.902  1.00  0.070          C  
ATOM   5664  O   VAL A 350      20.017   6.889  10.099  1.00  0.100          O  
ATOM   5665  CB  VAL A 350      17.125   6.572  11.712  1.00  0.170          C  
ATOM   5666  CG1 VAL A 350      18.268   6.463  12.745  1.00  0.170          C  
ATOM   5667  CG2 VAL A 350      16.051   7.525  12.241  1.00  0.170          C  
ATOM   5668  H   VAL A 350      15.743   6.569   9.512  1.00  0.140          H  
ATOM   5669  HA  VAL A 350      17.905   8.160  10.518  1.00  0.140          H  
ATOM   5670  HB  VAL A 350      16.703   5.577  11.567  1.00  0.200          H  
ATOM   5671 1HG1 VAL A 350      17.867   6.090  13.689  1.00  0.200          H  
ATOM   5672 2HG1 VAL A 350      19.037   5.779  12.391  1.00  0.200          H  
ATOM   5673 3HG1 VAL A 350      18.707   7.434  12.908  1.00  0.200          H  
ATOM   5674 1HG2 VAL A 350      15.676   7.143  13.176  1.00  0.200          H  
ATOM   5675 2HG2 VAL A 350      16.483   8.509  12.399  1.00  0.200          H  
ATOM   5676 3HG2 VAL A 350      15.232   7.599  11.526  1.00  0.200          H  
ATOM   5677  N   ASP A 351      18.765   5.198   9.289  1.00  0.100          N  
ATOM   5678  CA  ASP A 351      19.942   4.477   8.808  1.00  0.200          C  
ATOM   5679  C   ASP A 351      20.736   5.300   7.813  1.00  0.200          C  
ATOM   5680  O   ASP A 351      21.965   5.271   7.826  1.00  0.470          O  
ATOM   5681  CB  ASP A 351      19.555   3.170   8.113  1.00  0.240          C  
ATOM   5682  CG  ASP A 351      19.110   2.068   9.042  1.00  0.240          C  
ATOM   5683  OD1 ASP A 351      19.350   2.160  10.221  1.00  0.240          O  
ATOM   5684  OD2 ASP A 351      18.533   1.127   8.577  1.00  0.240          O  
ATOM   5685  H   ASP A 351      17.845   4.801   9.177  1.00  0.120          H  
ATOM   5686  HA  ASP A 351      20.583   4.253   9.661  1.00  0.240          H  
ATOM   5687 1HB  ASP A 351      18.751   3.370   7.404  1.00  0.290          H  
ATOM   5688 2HB  ASP A 351      20.406   2.811   7.533  1.00  0.290          H  
ATOM   5689  N   GLU A 352      20.040   6.025   6.941  1.00  0.010          N  
ATOM   5690  CA  GLU A 352      20.717   6.873   5.980  1.00  0.060          C  
ATOM   5691  C   GLU A 352      21.360   8.084   6.661  1.00  0.100          C  
ATOM   5692  O   GLU A 352      22.506   8.425   6.375  1.00  0.180          O  
ATOM   5693  CB  GLU A 352      19.728   7.310   4.910  1.00  0.060          C  
ATOM   5694  CG  GLU A 352      19.275   6.200   3.972  1.00  0.060          C  
ATOM   5695  CD  GLU A 352      18.140   6.619   3.078  1.00  0.060          C  
ATOM   5696  OE1 GLU A 352      17.425   7.537   3.442  1.00  0.060          O  
ATOM   5697  OE2 GLU A 352      17.985   6.033   2.033  1.00  0.060          O  
ATOM   5698  H   GLU A 352      19.022   5.959   6.939  1.00  0.010          H  
ATOM   5699  HA  GLU A 352      21.506   6.291   5.505  1.00  0.070          H  
ATOM   5700 1HB  GLU A 352      18.841   7.695   5.398  1.00  0.080          H  
ATOM   5701 2HB  GLU A 352      20.162   8.109   4.313  1.00  0.080          H  
ATOM   5702 1HG  GLU A 352      20.120   5.904   3.351  1.00  0.080          H  
ATOM   5703 2HG  GLU A 352      18.977   5.336   4.560  1.00  0.080          H  
ATOM   5704  N   ALA A 353      20.662   8.711   7.615  1.00  0.090          N  
ATOM   5705  CA  ALA A 353      21.208   9.877   8.295  1.00  0.110          C  
ATOM   5706  C   ALA A 353      22.505   9.519   9.014  1.00  0.090          C  
ATOM   5707  O   ALA A 353      23.501  10.222   8.893  1.00  0.080          O  
ATOM   5708  CB  ALA A 353      20.192  10.434   9.273  1.00  0.150          C  
ATOM   5709  H   ALA A 353      19.707   8.409   7.826  1.00  0.110          H  
ATOM   5710  HA  ALA A 353      21.434  10.635   7.548  1.00  0.130          H  
ATOM   5711 1HB  ALA A 353      20.604  11.311   9.758  1.00  0.180          H  
ATOM   5712 2HB  ALA A 353      19.280  10.700   8.734  1.00  0.180          H  
ATOM   5713 3HB  ALA A 353      19.960   9.676  10.022  1.00  0.180          H  
ATOM   5714  N   LEU A 354      22.554   8.344   9.636  1.00  0.080          N  
ATOM   5715  CA  LEU A 354      23.748   7.893  10.351  1.00  0.050          C  
ATOM   5716  C   LEU A 354      24.962   7.644   9.442  1.00  0.060          C  
ATOM   5717  O   LEU A 354      26.093   7.522   9.935  1.00  0.150          O  
ATOM   5718  CB  LEU A 354      23.421   6.641  11.190  1.00  0.080          C  
ATOM   5719  CG  LEU A 354      22.508   6.851  12.472  1.00  0.080          C  
ATOM   5720  CD1 LEU A 354      22.067   5.523  13.016  1.00  0.080          C  
ATOM   5721  CD2 LEU A 354      23.326   7.542  13.581  1.00  0.080          C  
ATOM   5722  H   LEU A 354      21.703   7.772   9.681  1.00  0.100          H  
ATOM   5723  HA  LEU A 354      24.025   8.678  11.031  1.00  0.060          H  
ATOM   5724 1HB  LEU A 354      22.901   5.931  10.537  1.00  0.100          H  
ATOM   5725 2HB  LEU A 354      24.356   6.186  11.515  1.00  0.100          H  
ATOM   5726  HG  LEU A 354      21.629   7.439  12.207  1.00  0.100          H  
ATOM   5727 1HD1 LEU A 354      21.447   5.676  13.906  1.00  0.100          H  
ATOM   5728 2HD1 LEU A 354      21.489   4.989  12.258  1.00  0.100          H  
ATOM   5729 3HD1 LEU A 354      22.938   4.953  13.278  1.00  0.100          H  
ATOM   5730 1HD2 LEU A 354      22.725   7.653  14.470  1.00  0.100          H  
ATOM   5731 2HD2 LEU A 354      24.181   6.918  13.820  1.00  0.100          H  
ATOM   5732 3HD2 LEU A 354      23.665   8.514  13.261  1.00  0.100          H  
ATOM   5733  N   GLN A 355      24.729   7.505   8.133  1.00  0.170          N  
ATOM   5734  CA  GLN A 355      25.788   7.271   7.175  1.00  0.220          C  
ATOM   5735  C   GLN A 355      26.182   8.549   6.441  1.00  0.210          C  
ATOM   5736  O   GLN A 355      27.070   8.528   5.586  1.00  0.230          O  
ATOM   5737  CB  GLN A 355      25.391   6.190   6.172  1.00  0.290          C  
ATOM   5738  CG  GLN A 355      25.153   4.825   6.790  1.00  0.290          C  
ATOM   5739  CD  GLN A 355      26.385   4.288   7.483  1.00  0.290          C  
ATOM   5740  OE1 GLN A 355      27.487   4.338   6.935  1.00  0.290          O  
ATOM   5741  NE2 GLN A 355      26.211   3.766   8.681  1.00  0.290          N  
ATOM   5742  H   GLN A 355      23.792   7.665   7.758  1.00  0.200          H  
ATOM   5743  HA  GLN A 355      26.650   6.920   7.710  1.00  0.260          H  
ATOM   5744 1HB  GLN A 355      24.465   6.492   5.675  1.00  0.350          H  
ATOM   5745 2HB  GLN A 355      26.161   6.095   5.410  1.00  0.350          H  
ATOM   5746 1HG  GLN A 355      24.373   4.918   7.536  1.00  0.350          H  
ATOM   5747 2HG  GLN A 355      24.850   4.125   6.015  1.00  0.350          H  
ATOM   5748 1HE2 GLN A 355      26.993   3.390   9.186  1.00  0.350          H  
ATOM   5749 2HE2 GLN A 355      25.298   3.732   9.086  1.00  0.350          H  
ATOM   5750  N   HIS A 356      25.513   9.660   6.749  1.00  0.170          N  
ATOM   5751  CA  HIS A 356      25.795  10.925   6.097  1.00  0.160          C  
ATOM   5752  C   HIS A 356      27.125  11.453   6.616  1.00  0.160          C  
ATOM   5753  O   HIS A 356      27.301  11.466   7.832  1.00  0.150          O  
ATOM   5754  CB  HIS A 356      24.698  11.926   6.407  1.00  0.230          C  
ATOM   5755  CG  HIS A 356      24.786  13.183   5.627  1.00  0.230          C  
ATOM   5756  ND1 HIS A 356      25.700  14.202   5.912  1.00  0.230          N  
ATOM   5757  CD2 HIS A 356      24.071  13.597   4.560  1.00  0.230          C  
ATOM   5758  CE1 HIS A 356      25.522  15.183   5.028  1.00  0.230          C  
ATOM   5759  NE2 HIS A 356      24.541  14.830   4.205  1.00  0.230          N  
ATOM   5760  H   HIS A 356      24.797   9.648   7.481  1.00  0.200          H  
ATOM   5761  HA  HIS A 356      25.820  10.772   5.027  1.00  0.190          H  
ATOM   5762 1HB  HIS A 356      23.726  11.460   6.213  1.00  0.270          H  
ATOM   5763 2HB  HIS A 356      24.729  12.173   7.470  1.00  0.270          H  
ATOM   5764  HD2 HIS A 356      23.266  13.050   4.068  1.00  0.270          H  
ATOM   5765  HE1 HIS A 356      26.072  16.114   4.980  1.00  0.270          H  
ATOM   5766  HE2 HIS A 356      24.159  15.384   3.405  1.00  0.270          H  
ATOM   5767  N   PRO A 357      28.034  12.003   5.787  1.00  0.180          N  
ATOM   5768  CA  PRO A 357      29.331  12.547   6.194  1.00  0.190          C  
ATOM   5769  C   PRO A 357      29.316  13.475   7.420  1.00  0.170          C  
ATOM   5770  O   PRO A 357      30.279  13.485   8.190  1.00  0.180          O  
ATOM   5771  CB  PRO A 357      29.749  13.306   4.932  1.00  0.290          C  
ATOM   5772  CG  PRO A 357      29.137  12.512   3.795  1.00  0.290          C  
ATOM   5773  CD  PRO A 357      27.809  12.028   4.314  1.00  0.290          C  
ATOM   5774  HA  PRO A 357      30.018  11.709   6.370  1.00  0.230          H  
ATOM   5775 1HB  PRO A 357      29.368  14.336   4.979  1.00  0.340          H  
ATOM   5776 2HB  PRO A 357      30.844  13.371   4.877  1.00  0.340          H  
ATOM   5777 1HG  PRO A 357      29.031  13.151   2.902  1.00  0.340          H  
ATOM   5778 2HG  PRO A 357      29.803  11.683   3.513  1.00  0.340          H  
ATOM   5779 1HD  PRO A 357      27.018  12.716   4.020  1.00  0.340          H  
ATOM   5780 2HD  PRO A 357      27.652  11.008   3.924  1.00  0.340          H  
ATOM   5781  N   TYR A 358      28.238  14.230   7.641  1.00  0.140          N  
ATOM   5782  CA  TYR A 358      28.186  15.118   8.795  1.00  0.130          C  
ATOM   5783  C   TYR A 358      28.207  14.330  10.112  1.00  0.110          C  
ATOM   5784  O   TYR A 358      28.824  14.750  11.095  1.00  0.110          O  
ATOM   5785  CB  TYR A 358      26.935  15.983   8.758  1.00  0.190          C  
ATOM   5786  CG  TYR A 358      26.889  17.051   9.812  1.00  0.190          C  
ATOM   5787  CD1 TYR A 358      27.748  18.121   9.697  1.00  0.190          C  
ATOM   5788  CD2 TYR A 358      25.985  16.993  10.869  1.00  0.190          C  
ATOM   5789  CE1 TYR A 358      27.730  19.110  10.621  1.00  0.190          C  
ATOM   5790  CE2 TYR A 358      25.954  18.006  11.802  1.00  0.190          C  
ATOM   5791  CZ  TYR A 358      26.832  19.064  11.681  1.00  0.190          C  
ATOM   5792  OH  TYR A 358      26.821  20.091  12.596  1.00  0.190          O  
ATOM   5793  H   TYR A 358      27.434  14.237   7.002  1.00  0.170          H  
ATOM   5794  HA  TYR A 358      29.064  15.762   8.770  1.00  0.160          H  
ATOM   5795 1HB  TYR A 358      26.796  16.427   7.807  1.00  0.220          H  
ATOM   5796 2HB  TYR A 358      26.111  15.341   8.915  1.00  0.220          H  
ATOM   5797  HD1 TYR A 358      28.451  18.175   8.866  1.00  0.220          H  
ATOM   5798  HD2 TYR A 358      25.304  16.157  10.958  1.00  0.220          H  
ATOM   5799  HE1 TYR A 358      28.415  19.939  10.514  1.00  0.220          H  
ATOM   5800  HE2 TYR A 358      25.246  17.969  12.632  1.00  0.220          H  
ATOM   5801  HH  TYR A 358      26.058  19.999  13.184  1.00  0.220          H  
ATOM   5802  N   ILE A 359      27.425  13.246  10.136  1.00  0.090          N  
ATOM   5803  CA  ILE A 359      27.145  12.373  11.274  1.00  0.060          C  
ATOM   5804  C   ILE A 359      28.094  11.177  11.366  1.00  0.080          C  
ATOM   5805  O   ILE A 359      28.575  10.837  12.454  1.00  0.080          O  
ATOM   5806  CB  ILE A 359      25.694  11.858  11.153  1.00  0.100          C  
ATOM   5807  CG1 ILE A 359      24.722  13.017  11.266  1.00  0.100          C  
ATOM   5808  CG2 ILE A 359      25.411  10.856  12.255  1.00  0.100          C  
ATOM   5809  CD1 ILE A 359      23.326  12.677  10.802  1.00  0.100          C  
ATOM   5810  H   ILE A 359      27.019  12.959   9.246  1.00  0.110          H  
ATOM   5811  HA  ILE A 359      27.239  12.956  12.186  1.00  0.070          H  
ATOM   5812  HB  ILE A 359      25.544  11.387  10.175  1.00  0.120          H  
ATOM   5813 1HG1 ILE A 359      24.673  13.301  12.315  1.00  0.120          H  
ATOM   5814 2HG1 ILE A 359      25.090  13.856  10.707  1.00  0.120          H  
ATOM   5815 1HG2 ILE A 359      24.408  10.502  12.195  1.00  0.120          H  
ATOM   5816 2HG2 ILE A 359      26.085  10.009  12.161  1.00  0.120          H  
ATOM   5817 3HG2 ILE A 359      25.556  11.342  13.204  1.00  0.120          H  
ATOM   5818 1HD1 ILE A 359      22.674  13.505  10.930  1.00  0.120          H  
ATOM   5819 2HD1 ILE A 359      23.359  12.422   9.754  1.00  0.120          H  
ATOM   5820 3HD1 ILE A 359      22.945  11.865  11.341  1.00  0.120          H  
ATOM   5821  N   ASN A 360      28.351  10.569  10.207  1.00  0.100          N  
ATOM   5822  CA  ASN A 360      29.107   9.342   9.996  1.00  0.120          C  
ATOM   5823  C   ASN A 360      30.475   9.340  10.632  1.00  0.120          C  
ATOM   5824  O   ASN A 360      30.992   8.279  10.961  1.00  0.100          O  
ATOM   5825  CB  ASN A 360      29.219   9.033   8.525  1.00  0.160          C  
ATOM   5826  CG  ASN A 360      29.771   7.674   8.273  1.00  0.160          C  
ATOM   5827  OD1 ASN A 360      30.893   7.526   7.767  1.00  0.160          O  
ATOM   5828  ND2 ASN A 360      29.011   6.670   8.628  1.00  0.160          N  
ATOM   5829  H   ASN A 360      27.927  10.971   9.382  1.00  0.120          H  
ATOM   5830  HA  ASN A 360      28.540   8.531  10.455  1.00  0.140          H  
ATOM   5831 1HB  ASN A 360      28.246   9.092   8.092  1.00  0.190          H  
ATOM   5832 2HB  ASN A 360      29.842   9.778   8.036  1.00  0.190          H  
ATOM   5833 1HD2 ASN A 360      29.328   5.730   8.483  1.00  0.190          H  
ATOM   5834 2HD2 ASN A 360      28.089   6.858   9.047  1.00  0.190          H  
ATOM   5835  N   VAL A 361      31.087  10.497  10.831  1.00  0.170          N  
ATOM   5836  CA  VAL A 361      32.406  10.535  11.453  1.00  0.220          C  
ATOM   5837  C   VAL A 361      32.387   9.849  12.835  1.00  0.130          C  
ATOM   5838  O   VAL A 361      33.426   9.412  13.328  1.00  0.180          O  
ATOM   5839  CB  VAL A 361      32.910  11.992  11.572  1.00  0.290          C  
ATOM   5840  CG1 VAL A 361      32.118  12.764  12.630  1.00  0.290          C  
ATOM   5841  CG2 VAL A 361      34.399  11.998  11.919  1.00  0.290          C  
ATOM   5842  H   VAL A 361      30.639  11.351  10.518  1.00  0.200          H  
ATOM   5843  HA  VAL A 361      33.098   9.991  10.808  1.00  0.260          H  
ATOM   5844  HB  VAL A 361      32.750  12.488  10.616  1.00  0.350          H  
ATOM   5845 1HG1 VAL A 361      32.474  13.788  12.674  1.00  0.350          H  
ATOM   5846 2HG1 VAL A 361      31.054  12.764  12.375  1.00  0.350          H  
ATOM   5847 3HG1 VAL A 361      32.259  12.308  13.603  1.00  0.350          H  
ATOM   5848 1HG2 VAL A 361      34.754  13.023  11.975  1.00  0.350          H  
ATOM   5849 2HG2 VAL A 361      34.567  11.515  12.878  1.00  0.350          H  
ATOM   5850 3HG2 VAL A 361      34.953  11.464  11.147  1.00  0.350          H  
ATOM   5851  N   TRP A 362      31.210   9.800  13.475  1.00  0.180          N  
ATOM   5852  CA  TRP A 362      31.028   9.177  14.773  1.00  0.260          C  
ATOM   5853  C   TRP A 362      30.541   7.729  14.695  1.00  0.140          C  
ATOM   5854  O   TRP A 362      30.347   7.091  15.733  1.00  0.190          O  
ATOM   5855  CB  TRP A 362      30.012   9.978  15.583  1.00  0.330          C  
ATOM   5856  CG  TRP A 362      30.497  11.290  15.998  1.00  0.330          C  
ATOM   5857  CD1 TRP A 362      30.166  12.507  15.486  1.00  0.330          C  
ATOM   5858  CD2 TRP A 362      31.426  11.536  17.059  1.00  0.330          C  
ATOM   5859  NE1 TRP A 362      30.847  13.493  16.157  1.00  0.330          N  
ATOM   5860  CE2 TRP A 362      31.619  12.910  17.125  1.00  0.330          C  
ATOM   5861  CE3 TRP A 362      32.101  10.706  17.957  1.00  0.330          C  
ATOM   5862  CZ2 TRP A 362      32.460  13.480  18.056  1.00  0.330          C  
ATOM   5863  CZ3 TRP A 362      32.939  11.279  18.892  1.00  0.330          C  
ATOM   5864  CH2 TRP A 362      33.113  12.634  18.939  1.00  0.330          C  
ATOM   5865  H   TRP A 362      30.383  10.195  13.017  1.00  0.220          H  
ATOM   5866  HA  TRP A 362      31.986   9.191  15.289  1.00  0.310          H  
ATOM   5867 1HB  TRP A 362      29.116  10.124  14.980  1.00  0.400          H  
ATOM   5868 2HB  TRP A 362      29.733   9.421  16.466  1.00  0.400          H  
ATOM   5869  HD1 TRP A 362      29.466  12.674  14.660  1.00  0.400          H  
ATOM   5870  HE1 TRP A 362      30.782  14.496  15.974  1.00  0.400          H  
ATOM   5871  HE3 TRP A 362      31.962   9.625  17.925  1.00  0.400          H  
ATOM   5872  HZ2 TRP A 362      32.610  14.550  18.115  1.00  0.400          H  
ATOM   5873  HZ3 TRP A 362      33.457  10.626  19.592  1.00  0.400          H  
ATOM   5874  HH2 TRP A 362      33.780  13.060  19.688  1.00  0.400          H  
ATOM   5875  N   TYR A 363      30.310   7.211  13.486  1.00  0.070          N  
ATOM   5876  CA  TYR A 363      29.728   5.885  13.343  1.00  0.130          C  
ATOM   5877  C   TYR A 363      30.512   4.801  14.015  1.00  0.230          C  
ATOM   5878  O   TYR A 363      31.693   4.572  13.743  1.00  0.310          O  
ATOM   5879  CB  TYR A 363      29.518   5.504  11.879  1.00  0.160          C  
ATOM   5880  CG  TYR A 363      28.963   4.075  11.697  1.00  0.160          C  
ATOM   5881  CD1 TYR A 363      27.632   3.776  11.956  1.00  0.160          C  
ATOM   5882  CD2 TYR A 363      29.810   3.063  11.272  1.00  0.160          C  
ATOM   5883  CE1 TYR A 363      27.178   2.466  11.789  1.00  0.160          C  
ATOM   5884  CE2 TYR A 363      29.337   1.774  11.108  1.00  0.160          C  
ATOM   5885  CZ  TYR A 363      28.019   1.475  11.369  1.00  0.160          C  
ATOM   5886  OH  TYR A 363      27.547   0.160  11.213  1.00  0.160          O  
ATOM   5887  H   TYR A 363      30.549   7.738  12.651  1.00  0.080          H  
ATOM   5888  HA  TYR A 363      28.758   5.892  13.810  1.00  0.160          H  
ATOM   5889 1HB  TYR A 363      28.816   6.203  11.427  1.00  0.190          H  
ATOM   5890 2HB  TYR A 363      30.460   5.588  11.338  1.00  0.190          H  
ATOM   5891  HD1 TYR A 363      26.951   4.556  12.289  1.00  0.190          H  
ATOM   5892  HD2 TYR A 363      30.858   3.286  11.068  1.00  0.190          H  
ATOM   5893  HE1 TYR A 363      26.171   2.212  11.978  1.00  0.190          H  
ATOM   5894  HE2 TYR A 363      30.016   0.988  10.777  1.00  0.190          H  
ATOM   5895  HH  TYR A 363      26.561   0.101  11.343  1.00  0.190          H  
ATOM   5896  N   ASP A 364      29.800   4.073  14.844  1.00  0.240          N  
ATOM   5897  CA  ASP A 364      30.342   2.971  15.583  1.00  0.320          C  
ATOM   5898  C   ASP A 364      29.264   1.920  15.785  1.00  0.330          C  
ATOM   5899  O   ASP A 364      28.312   2.175  16.546  1.00  0.270          O  
ATOM   5900  CB  ASP A 364      30.898   3.400  16.943  1.00  0.420          C  
ATOM   5901  CG  ASP A 364      31.573   2.211  17.689  1.00  0.420          C  
ATOM   5902  OD1 ASP A 364      31.452   1.087  17.195  1.00  0.420          O  
ATOM   5903  OD2 ASP A 364      32.191   2.420  18.708  1.00  0.420          O  
ATOM   5904  H   ASP A 364      28.842   4.365  15.012  1.00  0.290          H  
ATOM   5905  HA  ASP A 364      31.185   2.585  15.030  1.00  0.380          H  
ATOM   5906 1HB  ASP A 364      31.639   4.195  16.793  1.00  0.500          H  
ATOM   5907 2HB  ASP A 364      30.099   3.810  17.564  1.00  0.500          H  
ATOM   5908  N   PRO A 365      29.360   0.736  15.138  1.00  0.400          N  
ATOM   5909  CA  PRO A 365      28.405  -0.348  15.207  1.00  0.410          C  
ATOM   5910  C   PRO A 365      28.044  -0.656  16.654  1.00  0.410          C  
ATOM   5911  O   PRO A 365      26.916  -1.044  16.944  1.00  0.390          O  
ATOM   5912  CB  PRO A 365      29.167  -1.517  14.567  1.00  0.610          C  
ATOM   5913  CG  PRO A 365      30.100  -0.862  13.594  1.00  0.610          C  
ATOM   5914  CD  PRO A 365      30.534   0.427  14.277  1.00  0.610          C  
ATOM   5915  HA  PRO A 365      27.525  -0.060  14.628  1.00  0.490          H  
ATOM   5916 1HB  PRO A 365      29.691  -2.096  15.343  1.00  0.740          H  
ATOM   5917 2HB  PRO A 365      28.461  -2.205  14.078  1.00  0.740          H  
ATOM   5918 1HG  PRO A 365      30.949  -1.529  13.381  1.00  0.740          H  
ATOM   5919 2HG  PRO A 365      29.584  -0.700  12.645  1.00  0.740          H  
ATOM   5920 1HD  PRO A 365      31.437   0.259  14.889  1.00  0.740          H  
ATOM   5921 2HD  PRO A 365      30.684   1.191  13.507  1.00  0.740          H  
ATOM   5922  N   ALA A 366      28.976  -0.426  17.591  1.00  0.450          N  
ATOM   5923  CA  ALA A 366      28.725  -0.676  18.997  1.00  0.490          C  
ATOM   5924  C   ALA A 366      27.439  -0.026  19.493  1.00  0.450          C  
ATOM   5925  O   ALA A 366      26.796  -0.542  20.402  1.00  0.520          O  
ATOM   5926  CB  ALA A 366      29.879  -0.171  19.830  1.00  0.670          C  
ATOM   5927  H   ALA A 366      29.919  -0.080  17.344  1.00  0.540          H  
ATOM   5928  HA  ALA A 366      28.628  -1.730  19.126  1.00  0.590          H  
ATOM   5929 1HB  ALA A 366      29.697  -0.397  20.876  1.00  0.800          H  
ATOM   5930 2HB  ALA A 366      30.801  -0.653  19.505  1.00  0.800          H  
ATOM   5931 3HB  ALA A 366      29.974   0.907  19.703  1.00  0.800          H  
ATOM   5932  N   GLU A 367      27.107   1.155  18.965  1.00  0.370          N  
ATOM   5933  CA  GLU A 367      25.927   1.878  19.407  1.00  0.350          C  
ATOM   5934  C   GLU A 367      24.792   1.771  18.386  1.00  0.300          C  
ATOM   5935  O   GLU A 367      23.607   1.761  18.744  1.00  0.510          O  
ATOM   5936  CB  GLU A 367      26.295   3.358  19.601  1.00  0.500          C  
ATOM   5937  CG  GLU A 367      27.405   3.590  20.637  1.00  0.500          C  
ATOM   5938  CD  GLU A 367      27.803   5.054  20.832  1.00  0.500          C  
ATOM   5939  OE1 GLU A 367      27.098   5.922  20.405  1.00  0.500          O  
ATOM   5940  OE2 GLU A 367      28.851   5.285  21.412  1.00  0.500          O  
ATOM   5941  H   GLU A 367      27.680   1.560  18.221  1.00  0.440          H  
ATOM   5942  HA  GLU A 367      25.589   1.454  20.352  1.00  0.420          H  
ATOM   5943 1HB  GLU A 367      26.629   3.775  18.647  1.00  0.600          H  
ATOM   5944 2HB  GLU A 367      25.411   3.919  19.913  1.00  0.600          H  
ATOM   5945 1HG  GLU A 367      27.070   3.189  21.595  1.00  0.600          H  
ATOM   5946 2HG  GLU A 367      28.285   3.026  20.331  1.00  0.600          H  
ATOM   5947  N   VAL A 368      25.167   1.671  17.111  1.00  0.180          N  
ATOM   5948  CA  VAL A 368      24.213   1.683  16.003  1.00  0.210          C  
ATOM   5949  C   VAL A 368      23.612   0.318  15.661  1.00  0.250          C  
ATOM   5950  O   VAL A 368      22.456   0.242  15.257  1.00  0.300          O  
ATOM   5951  CB  VAL A 368      24.849   2.325  14.754  1.00  0.280          C  
ATOM   5952  CG1 VAL A 368      23.897   2.228  13.565  1.00  0.280          C  
ATOM   5953  CG2 VAL A 368      25.139   3.768  15.064  1.00  0.280          C  
ATOM   5954  H   VAL A 368      26.173   1.657  16.912  1.00  0.220          H  
ATOM   5955  HA  VAL A 368      23.390   2.334  16.300  1.00  0.250          H  
ATOM   5956  HB  VAL A 368      25.778   1.809  14.502  1.00  0.340          H  
ATOM   5957 1HG1 VAL A 368      24.309   2.707  12.701  1.00  0.340          H  
ATOM   5958 2HG1 VAL A 368      23.689   1.188  13.317  1.00  0.340          H  
ATOM   5959 3HG1 VAL A 368      22.985   2.725  13.820  1.00  0.340          H  
ATOM   5960 1HG2 VAL A 368      25.591   4.254  14.210  1.00  0.340          H  
ATOM   5961 2HG2 VAL A 368      24.209   4.264  15.308  1.00  0.340          H  
ATOM   5962 3HG2 VAL A 368      25.814   3.823  15.912  1.00  0.340          H  
ATOM   5963  N   GLU A 369      24.413  -0.739  15.736  1.00  0.290          N  
ATOM   5964  CA  GLU A 369      24.002  -2.078  15.343  1.00  0.340          C  
ATOM   5965  C   GLU A 369      23.712  -2.914  16.604  1.00  0.240          C  
ATOM   5966  O   GLU A 369      23.870  -4.144  16.630  1.00  0.290          O  
ATOM   5967  CB  GLU A 369      25.086  -2.743  14.492  1.00  0.460          C  
ATOM   5968  CG  GLU A 369      25.545  -1.940  13.223  1.00  0.460          C  
ATOM   5969  CD  GLU A 369      24.515  -1.592  12.217  1.00  0.460          C  
ATOM   5970  OE1 GLU A 369      23.490  -2.218  12.181  1.00  0.460          O  
ATOM   5971  OE2 GLU A 369      24.780  -0.671  11.453  1.00  0.460          O  
ATOM   5972  H   GLU A 369      25.348  -0.635  16.115  1.00  0.350          H  
ATOM   5973  HA  GLU A 369      23.094  -2.000  14.750  1.00  0.410          H  
ATOM   5974 1HB  GLU A 369      25.969  -2.922  15.108  1.00  0.550          H  
ATOM   5975 2HB  GLU A 369      24.719  -3.712  14.160  1.00  0.550          H  
ATOM   5976 1HG  GLU A 369      25.947  -1.012  13.559  1.00  0.550          H  
ATOM   5977 2HG  GLU A 369      26.347  -2.488  12.734  1.00  0.550          H  
ATOM   5978  N   ALA A 370      23.397  -2.210  17.688  1.00  0.140          N  
ATOM   5979  CA  ALA A 370      23.075  -2.807  18.970  1.00  0.070          C  
ATOM   5980  C   ALA A 370      21.838  -3.716  18.833  1.00  0.090          C  
ATOM   5981  O   ALA A 370      20.880  -3.305  18.181  1.00  0.120          O  
ATOM   5982  CB  ALA A 370      22.787  -1.707  19.977  1.00  0.130          C  
ATOM   5983  H   ALA A 370      23.337  -1.204  17.590  1.00  0.170          H  
ATOM   5984  HA  ALA A 370      23.939  -3.356  19.314  1.00  0.080          H  
ATOM   5985 1HB  ALA A 370      22.560  -2.142  20.929  1.00  0.150          H  
ATOM   5986 2HB  ALA A 370      23.673  -1.066  20.071  1.00  0.150          H  
ATOM   5987 3HB  ALA A 370      21.943  -1.112  19.641  1.00  0.150          H  
ATOM   5988  N   PRO A 371      21.787  -4.900  19.477  1.00  0.140          N  
ATOM   5989  CA  PRO A 371      20.673  -5.824  19.512  1.00  0.160          C  
ATOM   5990  C   PRO A 371      19.478  -5.126  20.089  1.00  0.180          C  
ATOM   5991  O   PRO A 371      19.660  -4.266  20.943  1.00  0.250          O  
ATOM   5992  CB  PRO A 371      21.138  -6.890  20.500  1.00  0.240          C  
ATOM   5993  CG  PRO A 371      22.595  -6.820  20.452  1.00  0.240          C  
ATOM   5994  CD  PRO A 371      22.922  -5.379  20.168  1.00  0.240          C  
ATOM   5995  HA  PRO A 371      20.505  -6.232  18.511  1.00  0.190          H  
ATOM   5996 1HB  PRO A 371      20.740  -6.666  21.509  1.00  0.290          H  
ATOM   5997 2HB  PRO A 371      20.750  -7.876  20.214  1.00  0.290          H  
ATOM   5998 1HG  PRO A 371      23.021  -7.127  21.426  1.00  0.290          H  
ATOM   5999 2HG  PRO A 371      22.986  -7.497  19.722  1.00  0.290          H  
ATOM   6000 1HD  PRO A 371      23.102  -4.822  21.093  1.00  0.290          H  
ATOM   6001 2HD  PRO A 371      23.781  -5.412  19.496  1.00  0.290          H  
ATOM   6002  N   PRO A 372      18.263  -5.458  19.672  1.00  0.160          N  
ATOM   6003  CA  PRO A 372      17.059  -4.893  20.202  1.00  0.160          C  
ATOM   6004  C   PRO A 372      16.912  -5.432  21.613  1.00  0.120          C  
ATOM   6005  O   PRO A 372      17.389  -6.535  21.882  1.00  0.130          O  
ATOM   6006  CB  PRO A 372      15.984  -5.456  19.267  1.00  0.240          C  
ATOM   6007  CG  PRO A 372      16.575  -6.752  18.745  1.00  0.240          C  
ATOM   6008  CD  PRO A 372      18.067  -6.489  18.644  1.00  0.240          C  
ATOM   6009  HA  PRO A 372      17.140  -3.800  20.144  1.00  0.190          H  
ATOM   6010 1HB  PRO A 372      15.042  -5.611  19.824  1.00  0.290          H  
ATOM   6011 2HB  PRO A 372      15.767  -4.744  18.477  1.00  0.290          H  
ATOM   6012 1HG  PRO A 372      16.338  -7.575  19.437  1.00  0.290          H  
ATOM   6013 2HG  PRO A 372      16.119  -7.008  17.775  1.00  0.290          H  
ATOM   6014 1HD  PRO A 372      18.611  -7.412  18.895  1.00  0.290          H  
ATOM   6015 2HD  PRO A 372      18.324  -6.094  17.651  1.00  0.290          H  
ATOM   6016  N   PRO A 373      16.258  -4.716  22.513  1.00  0.070          N  
ATOM   6017  CA  PRO A 373      15.918  -5.156  23.838  1.00  0.070          C  
ATOM   6018  C   PRO A 373      14.758  -6.110  23.711  1.00  0.140          C  
ATOM   6019  O   PRO A 373      13.987  -6.005  22.757  1.00  0.170          O  
ATOM   6020  CB  PRO A 373      15.521  -3.848  24.518  1.00  0.110          C  
ATOM   6021  CG  PRO A 373      14.985  -2.997  23.380  1.00  0.110          C  
ATOM   6022  CD  PRO A 373      15.810  -3.394  22.174  1.00  0.110          C  
ATOM   6023  HA  PRO A 373      16.784  -5.632  24.318  1.00  0.080          H  
ATOM   6024 1HB  PRO A 373      14.770  -4.049  25.306  1.00  0.130          H  
ATOM   6025 2HB  PRO A 373      16.398  -3.411  25.017  1.00  0.130          H  
ATOM   6026 1HG  PRO A 373      13.918  -3.178  23.239  1.00  0.130          H  
ATOM   6027 2HG  PRO A 373      15.104  -1.932  23.609  1.00  0.130          H  
ATOM   6028 1HD  PRO A 373      15.199  -3.457  21.289  1.00  0.130          H  
ATOM   6029 2HD  PRO A 373      16.645  -2.723  22.042  1.00  0.130          H  
ATOM   6030  N   GLN A 374      14.579  -6.992  24.676  1.00  0.210          N  
ATOM   6031  CA  GLN A 374      13.355  -7.765  24.654  1.00  0.320          C  
ATOM   6032  C   GLN A 374      12.432  -6.876  25.428  1.00  0.370          C  
ATOM   6033  O   GLN A 374      12.862  -6.284  26.414  1.00  0.380          O  
ATOM   6034  CB  GLN A 374      13.488  -9.129  25.295  1.00  0.400          C  
ATOM   6035  CG  GLN A 374      14.481 -10.063  24.607  1.00  0.400          C  
ATOM   6036  CD  GLN A 374      14.488 -11.465  25.225  1.00  0.400          C  
ATOM   6037  OE1 GLN A 374      13.421 -12.057  25.420  1.00  0.400          O  
ATOM   6038  NE2 GLN A 374      15.668 -11.992  25.541  1.00  0.400          N  
ATOM   6039  H   GLN A 374      15.230  -7.052  25.446  1.00  0.250          H  
ATOM   6040  HA  GLN A 374      12.980  -7.869  23.637  1.00  0.380          H  
ATOM   6041 1HB  GLN A 374      13.768  -8.982  26.294  1.00  0.480          H  
ATOM   6042 2HB  GLN A 374      12.516  -9.621  25.299  1.00  0.480          H  
ATOM   6043 1HG  GLN A 374      14.217 -10.149  23.556  1.00  0.480          H  
ATOM   6044 2HG  GLN A 374      15.485  -9.645  24.706  1.00  0.480          H  
ATOM   6045 1HE2 GLN A 374      15.719 -12.903  25.950  1.00  0.480          H  
ATOM   6046 2HE2 GLN A 374      16.535 -11.459  25.403  1.00  0.480          H  
ATOM   6047  N   ILE A 375      11.190  -6.772  25.014  1.00  0.420          N  
ATOM   6048  CA  ILE A 375      10.305  -5.846  25.685  1.00  0.590          C  
ATOM   6049  C   ILE A 375       8.994  -6.435  26.138  1.00  1.000          C  
ATOM   6050  O   ILE A 375       8.715  -7.626  25.952  1.00  0.730          O  
ATOM   6051  CB  ILE A 375      10.060  -4.582  24.810  1.00  0.760          C  
ATOM   6052  CG1 ILE A 375       9.363  -4.956  23.477  1.00  0.760          C  
ATOM   6053  CG2 ILE A 375      11.419  -3.869  24.556  1.00  0.760          C  
ATOM   6054  CD1 ILE A 375       8.864  -3.764  22.662  1.00  0.760          C  
ATOM   6055  H   ILE A 375      10.868  -7.310  24.222  1.00  0.500          H  
ATOM   6056  HA  ILE A 375      10.806  -5.499  26.582  1.00  0.710          H  
ATOM   6057  HB  ILE A 375       9.418  -3.899  25.326  1.00  0.910          H  
ATOM   6058 1HG1 ILE A 375      10.060  -5.520  22.861  1.00  0.910          H  
ATOM   6059 2HG1 ILE A 375       8.495  -5.588  23.697  1.00  0.910          H  
ATOM   6060 1HG2 ILE A 375      11.279  -2.975  23.978  1.00  0.910          H  
ATOM   6061 2HG2 ILE A 375      11.873  -3.605  25.508  1.00  0.910          H  
ATOM   6062 3HG2 ILE A 375      12.084  -4.533  24.014  1.00  0.910          H  
ATOM   6063 1HD1 ILE A 375       8.387  -4.127  21.752  1.00  0.910          H  
ATOM   6064 2HD1 ILE A 375       8.142  -3.200  23.243  1.00  0.910          H  
ATOM   6065 3HD1 ILE A 375       9.681  -3.121  22.382  1.00  0.910          H  
ATOM   6066  N   TYR A 376       8.225  -5.543  26.750  1.00  1.740          N  
ATOM   6067  CA  TYR A 376       6.894  -5.749  27.249  1.00  2.440          C  
ATOM   6068  C   TYR A 376       5.964  -6.234  26.156  1.00  2.540          C  
ATOM   6069  O   TYR A 376       6.146  -5.966  24.963  1.00  3.390          O  
ATOM   6070  CB  TYR A 376       6.376  -4.428  27.792  1.00  3.140          C  
ATOM   6071  CG  TYR A 376       6.234  -3.378  26.702  1.00  3.140          C  
ATOM   6072  CD1 TYR A 376       5.101  -3.316  25.967  1.00  3.140          C  
ATOM   6073  CD2 TYR A 376       7.234  -2.487  26.423  1.00  3.140          C  
ATOM   6074  CE1 TYR A 376       4.972  -2.390  24.982  1.00  3.140          C  
ATOM   6075  CE2 TYR A 376       7.036  -1.567  25.409  1.00  3.140          C  
ATOM   6076  CZ  TYR A 376       5.928  -1.533  24.718  1.00  3.140          C  
ATOM   6077  OH  TYR A 376       5.748  -0.601  23.718  1.00  3.140          O  
ATOM   6078  H   TYR A 376       8.612  -4.621  26.865  1.00  2.090          H  
ATOM   6079  HA  TYR A 376       6.924  -6.503  28.036  1.00  2.930          H  
ATOM   6080 1HB  TYR A 376       5.407  -4.567  28.275  1.00  3.760          H  
ATOM   6081 2HB  TYR A 376       7.067  -4.062  28.521  1.00  3.760          H  
ATOM   6082  HD1 TYR A 376       4.290  -4.005  26.163  1.00  3.760          H  
ATOM   6083  HD2 TYR A 376       8.162  -2.498  26.989  1.00  3.760          H  
ATOM   6084  HE1 TYR A 376       4.087  -2.326  24.398  1.00  3.760          H  
ATOM   6085  HE2 TYR A 376       7.755  -0.868  25.156  1.00  3.760          H  
ATOM   6086  HH  TYR A 376       4.854  -0.688  23.358  1.00  3.760          H  
ATOM   6087  N   ASP A 377       4.903  -6.889  26.558  1.00  2.030          N  
ATOM   6088  CA  ASP A 377       3.987  -7.363  25.562  1.00  2.130          C  
ATOM   6089  C   ASP A 377       3.134  -6.251  25.017  1.00  2.860          C  
ATOM   6090  O   ASP A 377       2.186  -5.811  25.659  1.00  3.420          O  
ATOM   6091  CB  ASP A 377       3.086  -8.410  26.192  1.00  2.940          C  
ATOM   6092  CG  ASP A 377       3.741  -9.770  26.443  1.00  2.940          C  
ATOM   6093  OD1 ASP A 377       4.203 -10.404  25.498  1.00  2.940          O  
ATOM   6094  OD2 ASP A 377       3.804 -10.151  27.584  1.00  2.940          O  
ATOM   6095  H   ASP A 377       4.763  -7.101  27.537  1.00  2.440          H  
ATOM   6096  HA  ASP A 377       4.554  -7.808  24.743  1.00  2.560          H  
ATOM   6097 1HB  ASP A 377       2.771  -8.027  27.152  1.00  3.530          H  
ATOM   6098 2HB  ASP A 377       2.202  -8.519  25.615  1.00  3.530          H  
ATOM   6099  N   LYS A 378       3.442  -5.844  23.791  1.00  3.060          N  
ATOM   6100  CA  LYS A 378       2.743  -4.763  23.093  1.00  3.100          C  
ATOM   6101  C   LYS A 378       1.259  -5.054  22.943  1.00  2.830          C  
ATOM   6102  O   LYS A 378       0.415  -4.160  23.056  1.00  3.240          O  
ATOM   6103  CB  LYS A 378       3.370  -4.493  21.723  1.00  4.320          C  
ATOM   6104  CG  LYS A 378       4.730  -3.741  21.767  1.00  4.320          C  
ATOM   6105  CD  LYS A 378       5.405  -3.626  20.383  1.00  4.320          C  
ATOM   6106  CE  LYS A 378       4.529  -2.826  19.403  1.00  4.320          C  
ATOM   6107  NZ  LYS A 378       5.200  -2.541  18.100  1.00  4.320          N  
ATOM   6108  H   LYS A 378       4.275  -6.270  23.386  1.00  3.670          H  
ATOM   6109  HA  LYS A 378       2.831  -3.866  23.678  1.00  3.720          H  
ATOM   6110 1HB  LYS A 378       3.515  -5.435  21.195  1.00  5.190          H  
ATOM   6111 2HB  LYS A 378       2.664  -3.895  21.146  1.00  5.190          H  
ATOM   6112 1HG  LYS A 378       4.555  -2.734  22.127  1.00  5.190          H  
ATOM   6113 2HG  LYS A 378       5.408  -4.245  22.467  1.00  5.190          H  
ATOM   6114 1HD  LYS A 378       6.369  -3.114  20.489  1.00  5.190          H  
ATOM   6115 2HD  LYS A 378       5.588  -4.620  19.977  1.00  5.190          H  
ATOM   6116 1HE  LYS A 378       3.641  -3.408  19.185  1.00  5.190          H  
ATOM   6117 2HE  LYS A 378       4.231  -1.881  19.862  1.00  5.190          H  
ATOM   6118 1HZ  LYS A 378       4.533  -2.047  17.531  1.00  5.190          H  
ATOM   6119 2HZ  LYS A 378       6.053  -1.942  18.220  1.00  5.190          H  
ATOM   6120 3HZ  LYS A 378       5.458  -3.402  17.652  1.00  5.190          H  
ATOM   6121  N   GLN A 379       0.912  -6.328  22.757  1.00  2.370          N  
ATOM   6122  CA  GLN A 379      -0.482  -6.719  22.600  1.00  2.290          C  
ATOM   6123  C   GLN A 379      -1.254  -6.454  23.893  1.00  1.810          C  
ATOM   6124  O   GLN A 379      -2.487  -6.484  23.896  1.00  2.260          O  
ATOM   6125  CB  GLN A 379      -0.605  -8.199  22.165  1.00  3.240          C  
ATOM   6126  CG  GLN A 379      -0.244  -9.238  23.232  1.00  3.240          C  
ATOM   6127  CD  GLN A 379       1.237  -9.496  23.321  1.00  3.240          C  
ATOM   6128  OE1 GLN A 379       2.028  -8.671  22.833  1.00  3.240          O  
ATOM   6129  NE2 GLN A 379       1.636 -10.581  23.981  1.00  3.240          N  
ATOM   6130  H   GLN A 379       1.639  -7.041  22.674  1.00  2.840          H  
ATOM   6131  HA  GLN A 379      -0.926  -6.101  21.819  1.00  2.750          H  
ATOM   6132 1HB  GLN A 379      -1.632  -8.395  21.858  1.00  3.890          H  
ATOM   6133 2HB  GLN A 379       0.029  -8.374  21.297  1.00  3.890          H  
ATOM   6134 1HG  GLN A 379      -0.605  -8.922  24.191  1.00  3.890          H  
ATOM   6135 2HG  GLN A 379      -0.724 -10.176  22.960  1.00  3.890          H  
ATOM   6136 1HE2 GLN A 379       2.649 -10.738  24.152  1.00  3.890          H  
ATOM   6137 2HE2 GLN A 379       0.969 -11.208  24.381  1.00  3.890          H  
ATOM   6138  N   LEU A 380      -0.519  -6.247  25.006  1.00  1.120          N  
ATOM   6139  CA  LEU A 380      -1.135  -5.932  26.264  1.00  0.870          C  
ATOM   6140  C   LEU A 380      -0.919  -4.443  26.567  1.00  0.790          C  
ATOM   6141  O   LEU A 380      -1.834  -3.753  27.002  1.00  0.790          O  
ATOM   6142  CB  LEU A 380      -0.535  -6.782  27.396  1.00  1.320          C  
ATOM   6143  CG  LEU A 380      -0.653  -8.330  27.247  1.00  1.320          C  
ATOM   6144  CD1 LEU A 380       0.020  -8.997  28.431  1.00  1.320          C  
ATOM   6145  CD2 LEU A 380      -2.102  -8.757  27.130  1.00  1.320          C  
ATOM   6146  H   LEU A 380       0.491  -6.243  24.958  1.00  1.340          H  
ATOM   6147  HA  LEU A 380      -2.205  -6.101  26.195  1.00  1.040          H  
ATOM   6148 1HB  LEU A 380       0.522  -6.539  27.480  1.00  1.580          H  
ATOM   6149 2HB  LEU A 380      -1.021  -6.499  28.329  1.00  1.580          H  
ATOM   6150  HG  LEU A 380      -0.119  -8.636  26.363  1.00  1.580          H  
ATOM   6151 1HD1 LEU A 380      -0.030 -10.080  28.314  1.00  1.580          H  
ATOM   6152 2HD1 LEU A 380       1.060  -8.699  28.491  1.00  1.580          H  
ATOM   6153 3HD1 LEU A 380      -0.486  -8.709  29.349  1.00  1.580          H  
ATOM   6154 1HD2 LEU A 380      -2.151  -9.839  27.023  1.00  1.580          H  
ATOM   6155 2HD2 LEU A 380      -2.629  -8.458  28.026  1.00  1.580          H  
ATOM   6156 3HD2 LEU A 380      -2.568  -8.297  26.260  1.00  1.580          H  
ATOM   6157  N   ASP A 381       0.273  -3.904  26.306  1.00  0.760          N  
ATOM   6158  CA  ASP A 381       0.546  -2.491  26.595  1.00  0.700          C  
ATOM   6159  C   ASP A 381      -0.348  -1.530  25.868  1.00  0.610          C  
ATOM   6160  O   ASP A 381      -0.770  -0.527  26.430  1.00  0.660          O  
ATOM   6161  CB  ASP A 381       1.963  -2.126  26.251  1.00  1.000          C  
ATOM   6162  CG  ASP A 381       2.262  -0.587  26.283  1.00  1.000          C  
ATOM   6163  OD1 ASP A 381       2.061   0.068  27.272  1.00  1.000          O  
ATOM   6164  OD2 ASP A 381       2.646  -0.074  25.246  1.00  1.000          O  
ATOM   6165  H   ASP A 381       1.013  -4.491  25.944  1.00  0.910          H  
ATOM   6166  HA  ASP A 381       0.401  -2.337  27.664  1.00  0.840          H  
ATOM   6167 1HB  ASP A 381       2.621  -2.631  26.942  1.00  1.200          H  
ATOM   6168 2HB  ASP A 381       2.145  -2.493  25.271  1.00  1.200          H  
ATOM   6169  N   GLU A 382      -0.708  -1.862  24.639  1.00  0.640          N  
ATOM   6170  CA  GLU A 382      -1.535  -0.999  23.820  1.00  0.590          C  
ATOM   6171  C   GLU A 382      -3.030  -1.129  24.157  1.00  0.650          C  
ATOM   6172  O   GLU A 382      -3.865  -0.553  23.467  1.00  0.990          O  
ATOM   6173  CB  GLU A 382      -1.288  -1.295  22.327  1.00  0.850          C  
ATOM   6174  CG  GLU A 382       0.149  -0.951  21.839  1.00  0.850          C  
ATOM   6175  CD  GLU A 382       0.404  -1.224  20.352  1.00  0.850          C  
ATOM   6176  OE1 GLU A 382      -0.464  -1.746  19.697  1.00  0.850          O  
ATOM   6177  OE2 GLU A 382       1.489  -0.917  19.890  1.00  0.850          O  
ATOM   6178  H   GLU A 382      -0.335  -2.718  24.216  1.00  0.770          H  
ATOM   6179  HA  GLU A 382      -1.239   0.030  24.010  1.00  0.710          H  
ATOM   6180 1HB  GLU A 382      -1.461  -2.356  22.134  1.00  1.020          H  
ATOM   6181 2HB  GLU A 382      -1.993  -0.727  21.717  1.00  1.020          H  
ATOM   6182 1HG  GLU A 382       0.330   0.107  22.033  1.00  1.020          H  
ATOM   6183 2HG  GLU A 382       0.864  -1.524  22.434  1.00  1.020          H  
ATOM   6184  N   ARG A 383      -3.377  -1.900  25.190  1.00  0.670          N  
ATOM   6185  CA  ARG A 383      -4.752  -2.112  25.617  1.00  0.700          C  
ATOM   6186  C   ARG A 383      -5.299  -1.038  26.579  1.00  0.590          C  
ATOM   6187  O   ARG A 383      -4.587  -0.476  27.422  1.00  0.590          O  
ATOM   6188  CB  ARG A 383      -4.845  -3.488  26.272  1.00  0.970          C  
ATOM   6189  CG  ARG A 383      -6.218  -3.987  26.662  1.00  0.970          C  
ATOM   6190  CD  ARG A 383      -6.163  -5.405  27.117  1.00  0.970          C  
ATOM   6191  NE  ARG A 383      -5.444  -5.559  28.390  1.00  0.970          N  
ATOM   6192  CZ  ARG A 383      -5.073  -6.720  28.945  1.00  0.970          C  
ATOM   6193  NH1 ARG A 383      -5.327  -7.881  28.364  1.00  0.970          N  
ATOM   6194  NH2 ARG A 383      -4.445  -6.651  30.099  1.00  0.970          N  
ATOM   6195  H   ARG A 383      -2.655  -2.388  25.728  1.00  0.800          H  
ATOM   6196  HA  ARG A 383      -5.378  -2.118  24.725  1.00  0.840          H  
ATOM   6197 1HB  ARG A 383      -4.393  -4.229  25.612  1.00  1.160          H  
ATOM   6198 2HB  ARG A 383      -4.263  -3.480  27.171  1.00  1.160          H  
ATOM   6199 1HG  ARG A 383      -6.588  -3.403  27.499  1.00  1.160          H  
ATOM   6200 2HG  ARG A 383      -6.905  -3.909  25.822  1.00  1.160          H  
ATOM   6201 1HD  ARG A 383      -7.179  -5.775  27.252  1.00  1.160          H  
ATOM   6202 2HD  ARG A 383      -5.652  -6.001  26.360  1.00  1.160          H  
ATOM   6203  HE  ARG A 383      -5.202  -4.722  28.945  1.00  1.160          H  
ATOM   6204 1HH1 ARG A 383      -5.810  -7.912  27.477  1.00  1.160          H  
ATOM   6205 2HH1 ARG A 383      -5.038  -8.743  28.805  1.00  1.160          H  
ATOM   6206 1HH2 ARG A 383      -4.289  -5.708  30.492  1.00  1.160          H  
ATOM   6207 2HH2 ARG A 383      -4.136  -7.482  30.578  1.00  1.160          H  
ATOM   6208  N   GLU A 384      -6.589  -0.745  26.428  1.00  0.540          N  
ATOM   6209  CA  GLU A 384      -7.286   0.173  27.317  1.00  0.450          C  
ATOM   6210  C   GLU A 384      -7.559  -0.511  28.645  1.00  0.360          C  
ATOM   6211  O   GLU A 384      -7.967  -1.670  28.673  1.00  0.440          O  
ATOM   6212  CB  GLU A 384      -8.612   0.651  26.712  1.00  0.670          C  
ATOM   6213  CG  GLU A 384      -9.311   1.731  27.550  1.00  0.670          C  
ATOM   6214  CD  GLU A 384     -10.599   2.236  26.974  1.00  0.670          C  
ATOM   6215  OE1 GLU A 384     -11.050   1.708  25.984  1.00  0.670          O  
ATOM   6216  OE2 GLU A 384     -11.136   3.171  27.539  1.00  0.670          O  
ATOM   6217  H   GLU A 384      -7.109  -1.195  25.689  1.00  0.650          H  
ATOM   6218  HA  GLU A 384      -6.650   1.041  27.498  1.00  0.540          H  
ATOM   6219 1HB  GLU A 384      -8.433   1.065  25.718  1.00  0.800          H  
ATOM   6220 2HB  GLU A 384      -9.293  -0.192  26.605  1.00  0.800          H  
ATOM   6221 1HG  GLU A 384      -9.527   1.342  28.541  1.00  0.800          H  
ATOM   6222 2HG  GLU A 384      -8.624   2.570  27.659  1.00  0.800          H  
ATOM   6223  N   HIS A 385      -7.358   0.221  29.726  1.00  0.200          N  
ATOM   6224  CA  HIS A 385      -7.606  -0.274  31.070  1.00  0.120          C  
ATOM   6225  C   HIS A 385      -8.394   0.769  31.862  1.00  0.010          C  
ATOM   6226  O   HIS A 385      -8.373   1.969  31.532  1.00  0.030          O  
ATOM   6227  CB  HIS A 385      -6.290  -0.603  31.793  1.00  0.200          C  
ATOM   6228  CG  HIS A 385      -5.444  -1.703  31.187  1.00  0.200          C  
ATOM   6229  ND1 HIS A 385      -4.516  -1.490  30.161  1.00  0.200          N  
ATOM   6230  CD2 HIS A 385      -5.388  -3.019  31.476  1.00  0.200          C  
ATOM   6231  CE1 HIS A 385      -3.925  -2.630  29.879  1.00  0.200          C  
ATOM   6232  NE2 HIS A 385      -4.439  -3.582  30.647  1.00  0.200          N  
ATOM   6233  H   HIS A 385      -7.036   1.168  29.604  1.00  0.240          H  
ATOM   6234  HA  HIS A 385      -8.207  -1.185  31.034  1.00  0.140          H  
ATOM   6235 1HB  HIS A 385      -5.695   0.260  31.826  1.00  0.240          H  
ATOM   6236 2HB  HIS A 385      -6.503  -0.865  32.816  1.00  0.240          H  
ATOM   6237  HD1 HIS A 385      -4.596  -0.836  29.371  1.00  0.240          H  
ATOM   6238  HD2 HIS A 385      -5.927  -3.637  32.197  1.00  0.240          H  
ATOM   6239  HE1 HIS A 385      -3.157  -2.663  29.101  1.00  0.240          H  
ATOM   6240  N   THR A 386      -9.111   0.311  32.884  1.00  0.070          N  
ATOM   6241  CA  THR A 386      -9.844   1.213  33.764  1.00  0.180          C  
ATOM   6242  C   THR A 386      -8.857   1.779  34.751  1.00  0.210          C  
ATOM   6243  O   THR A 386      -7.711   1.332  34.808  1.00  0.200          O  
ATOM   6244  CB  THR A 386     -10.970   0.514  34.550  1.00  0.210          C  
ATOM   6245  OG1 THR A 386     -10.403  -0.413  35.489  1.00  0.210          O  
ATOM   6246  CG2 THR A 386     -11.862  -0.245  33.582  1.00  0.210          C  
ATOM   6247  H   THR A 386      -9.120  -0.704  33.074  1.00  0.080          H  
ATOM   6248  HA  THR A 386     -10.266   2.030  33.179  1.00  0.220          H  
ATOM   6249  HB  THR A 386     -11.558   1.254  35.091  1.00  0.250          H  
ATOM   6250  HG1 THR A 386     -11.112  -0.740  36.067  1.00  0.250          H  
ATOM   6251 1HG2 THR A 386     -12.657  -0.743  34.136  1.00  0.250          H  
ATOM   6252 2HG2 THR A 386     -12.296   0.452  32.869  1.00  0.250          H  
ATOM   6253 3HG2 THR A 386     -11.276  -0.992  33.048  1.00  0.250          H  
ATOM   6254  N   ILE A 387      -9.271   2.766  35.522  1.00  0.270          N  
ATOM   6255  CA  ILE A 387      -8.366   3.362  36.478  1.00  0.320          C  
ATOM   6256  C   ILE A 387      -7.964   2.352  37.545  1.00  0.300          C  
ATOM   6257  O   ILE A 387      -6.804   2.334  37.972  1.00  0.390          O  
ATOM   6258  CB  ILE A 387      -8.966   4.638  37.068  1.00  0.430          C  
ATOM   6259  CG1 ILE A 387      -9.231   5.664  35.898  1.00  0.430          C  
ATOM   6260  CG2 ILE A 387      -8.021   5.223  38.100  1.00  0.430          C  
ATOM   6261  CD1 ILE A 387      -8.028   6.053  35.029  1.00  0.430          C  
ATOM   6262  H   ILE A 387     -10.226   3.090  35.448  1.00  0.320          H  
ATOM   6263  HA  ILE A 387      -7.450   3.628  35.966  1.00  0.380          H  
ATOM   6264  HB  ILE A 387      -9.926   4.414  37.539  1.00  0.510          H  
ATOM   6265 1HG1 ILE A 387      -9.989   5.246  35.244  1.00  0.510          H  
ATOM   6266 2HG1 ILE A 387      -9.624   6.583  36.340  1.00  0.510          H  
ATOM   6267 1HG2 ILE A 387      -8.437   6.140  38.512  1.00  0.510          H  
ATOM   6268 2HG2 ILE A 387      -7.863   4.529  38.889  1.00  0.510          H  
ATOM   6269 3HG2 ILE A 387      -7.076   5.437  37.632  1.00  0.510          H  
ATOM   6270 1HD1 ILE A 387      -8.383   6.749  34.283  1.00  0.510          H  
ATOM   6271 2HD1 ILE A 387      -7.254   6.521  35.637  1.00  0.510          H  
ATOM   6272 3HD1 ILE A 387      -7.613   5.200  34.517  1.00  0.510          H  
ATOM   6273  N   GLU A 388      -8.912   1.540  38.017  1.00  0.290          N  
ATOM   6274  CA  GLU A 388      -8.572   0.542  39.012  1.00  0.300          C  
ATOM   6275  C   GLU A 388      -7.578  -0.463  38.443  1.00  0.260          C  
ATOM   6276  O   GLU A 388      -6.615  -0.841  39.126  1.00  0.230          O  
ATOM   6277  CB  GLU A 388      -9.830  -0.184  39.488  1.00  0.420          C  
ATOM   6278  CG  GLU A 388     -10.809   0.692  40.258  1.00  0.420          C  
ATOM   6279  CD  GLU A 388     -11.668   1.545  39.363  1.00  0.420          C  
ATOM   6280  OE1 GLU A 388     -11.533   1.447  38.158  1.00  0.420          O  
ATOM   6281  OE2 GLU A 388     -12.484   2.259  39.886  1.00  0.420          O  
ATOM   6282  H   GLU A 388      -9.873   1.607  37.674  1.00  0.350          H  
ATOM   6283  HA  GLU A 388      -8.105   1.038  39.846  1.00  0.360          H  
ATOM   6284 1HB  GLU A 388     -10.350  -0.607  38.628  1.00  0.500          H  
ATOM   6285 2HB  GLU A 388      -9.544  -1.012  40.134  1.00  0.500          H  
ATOM   6286 1HG  GLU A 388     -11.452   0.055  40.865  1.00  0.500          H  
ATOM   6287 2HG  GLU A 388     -10.248   1.339  40.930  1.00  0.500          H  
ATOM   6288  N   GLU A 389      -7.791  -0.869  37.183  1.00  0.270          N  
ATOM   6289  CA  GLU A 389      -6.883  -1.793  36.522  1.00  0.270          C  
ATOM   6290  C   GLU A 389      -5.513  -1.165  36.335  1.00  0.230          C  
ATOM   6291  O   GLU A 389      -4.497  -1.836  36.538  1.00  0.250          O  
ATOM   6292  CB  GLU A 389      -7.450  -2.238  35.180  1.00  0.380          C  
ATOM   6293  CG  GLU A 389      -8.634  -3.177  35.270  1.00  0.380          C  
ATOM   6294  CD  GLU A 389      -9.256  -3.461  33.937  1.00  0.380          C  
ATOM   6295  OE1 GLU A 389      -9.204  -2.603  33.072  1.00  0.380          O  
ATOM   6296  OE2 GLU A 389      -9.774  -4.538  33.768  1.00  0.380          O  
ATOM   6297  H   GLU A 389      -8.621  -0.543  36.686  1.00  0.320          H  
ATOM   6298  HA  GLU A 389      -6.768  -2.674  37.154  1.00  0.320          H  
ATOM   6299 1HB  GLU A 389      -7.779  -1.363  34.646  1.00  0.450          H  
ATOM   6300 2HB  GLU A 389      -6.670  -2.716  34.589  1.00  0.450          H  
ATOM   6301 1HG  GLU A 389      -8.299  -4.116  35.709  1.00  0.450          H  
ATOM   6302 2HG  GLU A 389      -9.378  -2.748  35.935  1.00  0.450          H  
ATOM   6303  N   TRP A 390      -5.464   0.128  35.987  1.00  0.200          N  
ATOM   6304  CA  TRP A 390      -4.187   0.793  35.829  1.00  0.190          C  
ATOM   6305  C   TRP A 390      -3.438   0.836  37.135  1.00  0.180          C  
ATOM   6306  O   TRP A 390      -2.233   0.585  37.169  1.00  0.190          O  
ATOM   6307  CB  TRP A 390      -4.324   2.236  35.344  1.00  0.270          C  
ATOM   6308  CG  TRP A 390      -4.480   2.405  33.871  1.00  0.270          C  
ATOM   6309  CD1 TRP A 390      -5.532   2.934  33.184  1.00  0.270          C  
ATOM   6310  CD2 TRP A 390      -3.507   2.025  32.876  1.00  0.270          C  
ATOM   6311  NE1 TRP A 390      -5.265   2.917  31.844  1.00  0.270          N  
ATOM   6312  CE2 TRP A 390      -4.039   2.354  31.640  1.00  0.270          C  
ATOM   6313  CE3 TRP A 390      -2.246   1.441  32.939  1.00  0.270          C  
ATOM   6314  CZ2 TRP A 390      -3.367   2.098  30.476  1.00  0.270          C  
ATOM   6315  CZ3 TRP A 390      -1.588   1.185  31.773  1.00  0.270          C  
ATOM   6316  CH2 TRP A 390      -2.127   1.491  30.581  1.00  0.270          C  
ATOM   6317  H   TRP A 390      -6.325   0.634  35.778  1.00  0.240          H  
ATOM   6318  HA  TRP A 390      -3.602   0.228  35.109  1.00  0.230          H  
ATOM   6319 1HB  TRP A 390      -5.198   2.676  35.816  1.00  0.320          H  
ATOM   6320 2HB  TRP A 390      -3.465   2.799  35.681  1.00  0.320          H  
ATOM   6321  HD1 TRP A 390      -6.445   3.316  33.629  1.00  0.320          H  
ATOM   6322  HE1 TRP A 390      -5.883   3.250  31.123  1.00  0.320          H  
ATOM   6323  HE3 TRP A 390      -1.795   1.179  33.895  1.00  0.320          H  
ATOM   6324  HZ2 TRP A 390      -3.783   2.341  29.499  1.00  0.320          H  
ATOM   6325  HZ3 TRP A 390      -0.626   0.715  31.827  1.00  0.320          H  
ATOM   6326  HH2 TRP A 390      -1.569   1.253  29.682  1.00  0.320          H  
ATOM   6327  N   LYS A 391      -4.124   1.155  38.236  1.00  0.170          N  
ATOM   6328  CA  LYS A 391      -3.414   1.224  39.495  1.00  0.170          C  
ATOM   6329  C   LYS A 391      -2.786  -0.131  39.805  1.00  0.200          C  
ATOM   6330  O   LYS A 391      -1.624  -0.186  40.201  1.00  0.230          O  
ATOM   6331  CB  LYS A 391      -4.298   1.672  40.650  1.00  0.240          C  
ATOM   6332  CG  LYS A 391      -3.492   1.896  41.957  1.00  0.240          C  
ATOM   6333  CD  LYS A 391      -4.361   2.341  43.126  1.00  0.240          C  
ATOM   6334  CE  LYS A 391      -5.057   1.148  43.781  1.00  0.240          C  
ATOM   6335  NZ  LYS A 391      -5.985   1.544  44.851  1.00  0.240          N  
ATOM   6336  H   LYS A 391      -5.119   1.398  38.177  1.00  0.200          H  
ATOM   6337  HA  LYS A 391      -2.607   1.950  39.394  1.00  0.200          H  
ATOM   6338 1HB  LYS A 391      -4.799   2.605  40.384  1.00  0.290          H  
ATOM   6339 2HB  LYS A 391      -5.069   0.924  40.816  1.00  0.290          H  
ATOM   6340 1HG  LYS A 391      -2.965   0.986  42.235  1.00  0.290          H  
ATOM   6341 2HG  LYS A 391      -2.755   2.664  41.764  1.00  0.290          H  
ATOM   6342 1HD  LYS A 391      -3.729   2.827  43.876  1.00  0.290          H  
ATOM   6343 2HD  LYS A 391      -5.090   3.065  42.788  1.00  0.290          H  
ATOM   6344 1HE  LYS A 391      -5.593   0.568  43.044  1.00  0.290          H  
ATOM   6345 2HE  LYS A 391      -4.300   0.542  44.211  1.00  0.290          H  
ATOM   6346 1HZ  LYS A 391      -6.380   0.714  45.267  1.00  0.290          H  
ATOM   6347 2HZ  LYS A 391      -5.476   2.064  45.550  1.00  0.290          H  
ATOM   6348 3HZ  LYS A 391      -6.745   2.124  44.448  1.00  0.290          H  
ATOM   6349  N   GLU A 392      -3.552  -1.228  39.666  1.00  0.200          N  
ATOM   6350  CA  GLU A 392      -3.005  -2.555  39.946  1.00  0.160          C  
ATOM   6351  C   GLU A 392      -1.840  -2.903  39.028  1.00  0.200          C  
ATOM   6352  O   GLU A 392      -0.835  -3.467  39.472  1.00  0.210          O  
ATOM   6353  CB  GLU A 392      -4.086  -3.631  39.849  1.00  0.240          C  
ATOM   6354  CG  GLU A 392      -3.581  -5.032  40.206  1.00  0.240          C  
ATOM   6355  CD  GLU A 392      -4.651  -6.091  40.211  1.00  0.240          C  
ATOM   6356  OE1 GLU A 392      -5.792  -5.769  40.020  1.00  0.240          O  
ATOM   6357  OE2 GLU A 392      -4.308  -7.242  40.393  1.00  0.240          O  
ATOM   6358  H   GLU A 392      -4.529  -1.130  39.359  1.00  0.240          H  
ATOM   6359  HA  GLU A 392      -2.624  -2.563  40.956  1.00  0.190          H  
ATOM   6360 1HB  GLU A 392      -4.909  -3.378  40.517  1.00  0.290          H  
ATOM   6361 2HB  GLU A 392      -4.485  -3.653  38.832  1.00  0.290          H  
ATOM   6362 1HG  GLU A 392      -2.819  -5.323  39.484  1.00  0.290          H  
ATOM   6363 2HG  GLU A 392      -3.110  -4.988  41.188  1.00  0.290          H  
ATOM   6364  N   LEU A 393      -1.968  -2.577  37.744  1.00  0.210          N  
ATOM   6365  CA  LEU A 393      -0.936  -2.886  36.778  1.00  0.250          C  
ATOM   6366  C   LEU A 393       0.363  -2.141  37.101  1.00  0.230          C  
ATOM   6367  O   LEU A 393       1.434  -2.751  37.098  1.00  0.280          O  
ATOM   6368  CB  LEU A 393      -1.473  -2.547  35.375  1.00  0.330          C  
ATOM   6369  CG  LEU A 393      -0.562  -2.752  34.171  1.00  0.330          C  
ATOM   6370  CD1 LEU A 393      -0.141  -4.211  34.042  1.00  0.330          C  
ATOM   6371  CD2 LEU A 393      -1.318  -2.310  32.911  1.00  0.330          C  
ATOM   6372  H   LEU A 393      -2.835  -2.144  37.414  1.00  0.250          H  
ATOM   6373  HA  LEU A 393      -0.743  -3.954  36.835  1.00  0.300          H  
ATOM   6374 1HB  LEU A 393      -2.380  -3.127  35.212  1.00  0.400          H  
ATOM   6375 2HB  LEU A 393      -1.758  -1.494  35.383  1.00  0.400          H  
ATOM   6376  HG  LEU A 393       0.314  -2.153  34.299  1.00  0.400          H  
ATOM   6377 1HD1 LEU A 393       0.502  -4.328  33.174  1.00  0.400          H  
ATOM   6378 2HD1 LEU A 393       0.407  -4.525  34.930  1.00  0.400          H  
ATOM   6379 3HD1 LEU A 393      -1.026  -4.834  33.919  1.00  0.400          H  
ATOM   6380 1HD2 LEU A 393      -0.680  -2.422  32.032  1.00  0.400          H  
ATOM   6381 2HD2 LEU A 393      -2.216  -2.918  32.784  1.00  0.400          H  
ATOM   6382 3HD2 LEU A 393      -1.602  -1.287  33.018  1.00  0.400          H  
ATOM   6383  N   ILE A 394       0.267  -0.836  37.380  1.00  0.190          N  
ATOM   6384  CA  ILE A 394       1.430  -0.023  37.719  1.00  0.190          C  
ATOM   6385  C   ILE A 394       2.007  -0.450  39.057  1.00  0.180          C  
ATOM   6386  O   ILE A 394       3.217  -0.631  39.175  1.00  0.180          O  
ATOM   6387  CB  ILE A 394       1.076   1.483  37.704  1.00  0.270          C  
ATOM   6388  CG1 ILE A 394       0.780   1.889  36.224  1.00  0.270          C  
ATOM   6389  CG2 ILE A 394       2.213   2.347  38.343  1.00  0.270          C  
ATOM   6390  CD1 ILE A 394       0.134   3.240  36.039  1.00  0.270          C  
ATOM   6391  H   ILE A 394      -0.657  -0.395  37.355  1.00  0.230          H  
ATOM   6392  HA  ILE A 394       2.191  -0.187  36.960  1.00  0.230          H  
ATOM   6393  HB  ILE A 394       0.150   1.632  38.268  1.00  0.320          H  
ATOM   6394 1HG1 ILE A 394       1.717   1.881  35.671  1.00  0.320          H  
ATOM   6395 2HG1 ILE A 394       0.115   1.142  35.788  1.00  0.320          H  
ATOM   6396 1HG2 ILE A 394       1.940   3.394  38.327  1.00  0.320          H  
ATOM   6397 2HG2 ILE A 394       2.380   2.046  39.378  1.00  0.320          H  
ATOM   6398 3HG2 ILE A 394       3.116   2.208  37.785  1.00  0.320          H  
ATOM   6399 1HD1 ILE A 394      -0.025   3.403  34.982  1.00  0.320          H  
ATOM   6400 2HD1 ILE A 394      -0.827   3.269  36.557  1.00  0.320          H  
ATOM   6401 3HD1 ILE A 394       0.767   4.032  36.425  1.00  0.320          H  
ATOM   6402  N   TYR A 395       1.157  -0.612  40.067  1.00  0.180          N  
ATOM   6403  CA  TYR A 395       1.600  -1.025  41.382  1.00  0.200          C  
ATOM   6404  C   TYR A 395       2.419  -2.298  41.288  1.00  0.250          C  
ATOM   6405  O   TYR A 395       3.512  -2.361  41.850  1.00  0.290          O  
ATOM   6406  CB  TYR A 395       0.416  -1.194  42.322  1.00  0.270          C  
ATOM   6407  CG  TYR A 395       0.777  -1.755  43.674  1.00  0.270          C  
ATOM   6408  CD1 TYR A 395       1.357  -0.953  44.625  1.00  0.270          C  
ATOM   6409  CD2 TYR A 395       0.515  -3.083  43.956  1.00  0.270          C  
ATOM   6410  CE1 TYR A 395       1.690  -1.464  45.853  1.00  0.270          C  
ATOM   6411  CE2 TYR A 395       0.840  -3.598  45.175  1.00  0.270          C  
ATOM   6412  CZ  TYR A 395       1.431  -2.798  46.121  1.00  0.270          C  
ATOM   6413  OH  TYR A 395       1.783  -3.334  47.327  1.00  0.270          O  
ATOM   6414  H   TYR A 395       0.164  -0.426  39.932  1.00  0.220          H  
ATOM   6415  HA  TYR A 395       2.246  -0.242  41.783  1.00  0.240          H  
ATOM   6416 1HB  TYR A 395      -0.077  -0.229  42.469  1.00  0.330          H  
ATOM   6417 2HB  TYR A 395      -0.307  -1.860  41.857  1.00  0.330          H  
ATOM   6418  HD1 TYR A 395       1.560   0.071  44.395  1.00  0.330          H  
ATOM   6419  HD2 TYR A 395       0.053  -3.720  43.201  1.00  0.330          H  
ATOM   6420  HE1 TYR A 395       2.164  -0.828  46.605  1.00  0.330          H  
ATOM   6421  HE2 TYR A 395       0.641  -4.646  45.391  1.00  0.330          H  
ATOM   6422  HH  TYR A 395       2.355  -2.711  47.799  1.00  0.330          H  
ATOM   6423  N   LYS A 396       1.912  -3.327  40.597  1.00  0.290          N  
ATOM   6424  CA  LYS A 396       2.691  -4.548  40.482  1.00  0.380          C  
ATOM   6425  C   LYS A 396       4.027  -4.315  39.779  1.00  0.380          C  
ATOM   6426  O   LYS A 396       5.050  -4.819  40.239  1.00  0.410          O  
ATOM   6427  CB  LYS A 396       1.898  -5.637  39.777  1.00  0.500          C  
ATOM   6428  CG  LYS A 396       0.773  -6.215  40.619  1.00  0.500          C  
ATOM   6429  CD  LYS A 396      -0.008  -7.268  39.856  1.00  0.500          C  
ATOM   6430  CE  LYS A 396      -1.115  -7.868  40.714  1.00  0.500          C  
ATOM   6431  NZ  LYS A 396      -1.946  -8.846  39.953  1.00  0.500          N  
ATOM   6432  H   LYS A 396       0.991  -3.260  40.150  1.00  0.350          H  
ATOM   6433  HA  LYS A 396       2.910  -4.900  41.490  1.00  0.460          H  
ATOM   6434 1HB  LYS A 396       1.455  -5.218  38.864  1.00  0.600          H  
ATOM   6435 2HB  LYS A 396       2.565  -6.443  39.481  1.00  0.600          H  
ATOM   6436 1HG  LYS A 396       1.192  -6.657  41.523  1.00  0.600          H  
ATOM   6437 2HG  LYS A 396       0.096  -5.411  40.912  1.00  0.600          H  
ATOM   6438 1HD  LYS A 396      -0.462  -6.806  38.975  1.00  0.600          H  
ATOM   6439 2HD  LYS A 396       0.662  -8.060  39.529  1.00  0.600          H  
ATOM   6440 1HE  LYS A 396      -0.673  -8.372  41.571  1.00  0.600          H  
ATOM   6441 2HE  LYS A 396      -1.750  -7.070  41.072  1.00  0.600          H  
ATOM   6442 1HZ  LYS A 396      -2.677  -9.209  40.558  1.00  0.600          H  
ATOM   6443 2HZ  LYS A 396      -2.372  -8.384  39.153  1.00  0.600          H  
ATOM   6444 3HZ  LYS A 396      -1.369  -9.605  39.628  1.00  0.600          H  
ATOM   6445  N   GLU A 397       4.059  -3.497  38.714  1.00  0.350          N  
ATOM   6446  CA  GLU A 397       5.325  -3.249  38.017  1.00  0.390          C  
ATOM   6447  C   GLU A 397       6.350  -2.583  38.935  1.00  0.390          C  
ATOM   6448  O   GLU A 397       7.555  -2.854  38.831  1.00  0.550          O  
ATOM   6449  CB  GLU A 397       5.109  -2.363  36.787  1.00  0.530          C  
ATOM   6450  CG  GLU A 397       4.355  -3.016  35.653  1.00  0.530          C  
ATOM   6451  CD  GLU A 397       5.058  -4.157  35.032  1.00  0.530          C  
ATOM   6452  OE1 GLU A 397       6.185  -3.991  34.658  1.00  0.530          O  
ATOM   6453  OE2 GLU A 397       4.497  -5.218  34.970  1.00  0.530          O  
ATOM   6454  H   GLU A 397       3.187  -3.114  38.331  1.00  0.420          H  
ATOM   6455  HA  GLU A 397       5.727  -4.208  37.689  1.00  0.470          H  
ATOM   6456 1HB  GLU A 397       4.543  -1.480  37.081  1.00  0.640          H  
ATOM   6457 2HB  GLU A 397       6.070  -2.020  36.406  1.00  0.640          H  
ATOM   6458 1HG  GLU A 397       3.409  -3.370  36.009  1.00  0.640          H  
ATOM   6459 2HG  GLU A 397       4.173  -2.256  34.905  1.00  0.640          H  
ATOM   6460  N   VAL A 398       5.868  -1.715  39.828  1.00  0.260          N  
ATOM   6461  CA  VAL A 398       6.688  -1.028  40.824  1.00  0.270          C  
ATOM   6462  C   VAL A 398       7.184  -1.991  41.906  1.00  0.280          C  
ATOM   6463  O   VAL A 398       8.377  -2.029  42.222  1.00  0.270          O  
ATOM   6464  CB  VAL A 398       5.869   0.124  41.477  1.00  0.370          C  
ATOM   6465  CG1 VAL A 398       6.604   0.776  42.687  1.00  0.370          C  
ATOM   6466  CG2 VAL A 398       5.618   1.165  40.427  1.00  0.370          C  
ATOM   6467  H   VAL A 398       4.861  -1.513  39.778  1.00  0.310          H  
ATOM   6468  HA  VAL A 398       7.548  -0.598  40.319  1.00  0.320          H  
ATOM   6469  HB  VAL A 398       4.924  -0.271  41.840  1.00  0.450          H  
ATOM   6470 1HG1 VAL A 398       5.981   1.569  43.088  1.00  0.450          H  
ATOM   6471 2HG1 VAL A 398       6.784   0.036  43.468  1.00  0.450          H  
ATOM   6472 3HG1 VAL A 398       7.535   1.189  42.378  1.00  0.450          H  
ATOM   6473 1HG2 VAL A 398       5.027   1.978  40.844  1.00  0.450          H  
ATOM   6474 2HG2 VAL A 398       6.571   1.530  40.082  1.00  0.450          H  
ATOM   6475 3HG2 VAL A 398       5.092   0.736  39.600  1.00  0.450          H  
ATOM   6476  N   MET A 399       6.276  -2.799  42.459  1.00  0.330          N  
ATOM   6477  CA  MET A 399       6.619  -3.739  43.522  1.00  0.380          C  
ATOM   6478  C   MET A 399       7.535  -4.847  43.042  1.00  0.620          C  
ATOM   6479  O   MET A 399       8.335  -5.376  43.812  1.00  0.890          O  
ATOM   6480  CB  MET A 399       5.372  -4.344  44.134  1.00  0.510          C  
ATOM   6481  CG  MET A 399       4.521  -3.370  44.902  1.00  0.510          C  
ATOM   6482  SD  MET A 399       5.372  -2.452  46.200  1.00  0.510          S  
ATOM   6483  CE  MET A 399       5.727  -3.716  47.399  1.00  0.510          C  
ATOM   6484  H   MET A 399       5.303  -2.725  42.151  1.00  0.400          H  
ATOM   6485  HA  MET A 399       7.157  -3.193  44.293  1.00  0.460          H  
ATOM   6486 1HB  MET A 399       4.749  -4.741  43.329  1.00  0.610          H  
ATOM   6487 2HB  MET A 399       5.639  -5.177  44.775  1.00  0.610          H  
ATOM   6488 1HG  MET A 399       4.067  -2.660  44.224  1.00  0.610          H  
ATOM   6489 2HG  MET A 399       3.742  -3.952  45.360  1.00  0.610          H  
ATOM   6490 1HE  MET A 399       6.243  -3.271  48.250  1.00  0.610          H  
ATOM   6491 2HE  MET A 399       4.792  -4.169  47.738  1.00  0.610          H  
ATOM   6492 3HE  MET A 399       6.363  -4.481  46.953  1.00  0.610          H  
ATOM   6493  N   ASN A 400       7.472  -5.156  41.749  1.00  0.550          N  
ATOM   6494  CA  ASN A 400       8.312  -6.170  41.147  1.00  0.770          C  
ATOM   6495  C   ASN A 400       9.759  -5.697  40.939  1.00  0.930          C  
ATOM   6496  O   ASN A 400      10.540  -6.446  40.370  1.00  1.180          O  
ATOM   6497  CB  ASN A 400       7.727  -6.631  39.827  1.00  0.990          C  
ATOM   6498  CG  ASN A 400       6.469  -7.443  39.993  1.00  0.990          C  
ATOM   6499  OD1 ASN A 400       6.207  -8.046  41.044  1.00  0.990          O  
ATOM   6500  ND2 ASN A 400       5.676  -7.478  38.954  1.00  0.990          N  
ATOM   6501  H   ASN A 400       6.729  -4.746  41.176  1.00  0.660          H  
ATOM   6502  HA  ASN A 400       8.349  -7.024  41.825  1.00  0.920          H  
ATOM   6503 1HB  ASN A 400       7.498  -5.756  39.214  1.00  1.190          H  
ATOM   6504 2HB  ASN A 400       8.462  -7.226  39.287  1.00  1.190          H  
ATOM   6505 1HD2 ASN A 400       4.825  -7.998  38.991  1.00  1.190          H  
ATOM   6506 2HD2 ASN A 400       5.926  -6.985  38.123  1.00  1.190          H  
ATOM   6507  N   SER A 401      10.071  -4.425  41.280  1.00  1.480          N  
ATOM   6508  CA  SER A 401      11.396  -3.781  41.291  1.00  1.490          C  
ATOM   6509  C   SER A 401      12.497  -4.304  40.360  1.00  1.480          C  
ATOM   6510  O   SER A 401      12.556  -3.969  39.162  1.00  2.260          O  
ATOM   6511  CB  SER A 401      11.944  -3.780  42.718  1.00  2.080          C  
ATOM   6512  OG  SER A 401      12.299  -5.073  43.165  1.00  2.080          O  
ATOM   6513  H   SER A 401       9.322  -3.840  41.662  1.00  1.780          H  
ATOM   6514  HA  SER A 401      11.226  -2.736  41.030  1.00  1.790          H  
ATOM   6515 1HB  SER A 401      12.809  -3.117  42.774  1.00  2.500          H  
ATOM   6516 2HB  SER A 401      11.178  -3.369  43.377  1.00  2.500          H  
ATOM   6517  HG  SER A 401      12.496  -4.978  44.108  1.00  2.500          H  
ATOM   6518  N   GLU A 402      13.452  -5.028  40.952  1.00  0.820          N  
ATOM   6519  CA  GLU A 402      14.659  -5.386  40.225  1.00  0.810          C  
ATOM   6520  C   GLU A 402      15.406  -6.716  40.361  1.00  0.650          C  
ATOM   6521  O   GLU A 402      16.265  -6.785  39.495  1.00  1.500          O  
ATOM   6522  CB  GLU A 402      15.730  -4.329  40.537  1.00  1.140          C  
ATOM   6523  CG  GLU A 402      16.103  -4.238  42.021  1.00  1.140          C  
ATOM   6524  CD  GLU A 402      17.256  -3.301  42.302  1.00  1.140          C  
ATOM   6525  OE1 GLU A 402      17.821  -2.788  41.368  1.00  1.140          O  
ATOM   6526  OE2 GLU A 402      17.577  -3.119  43.454  1.00  1.140          O  
ATOM   6527  H   GLU A 402      13.321  -5.309  41.919  1.00  0.980          H  
ATOM   6528  HA  GLU A 402      14.408  -5.303  39.188  1.00  0.970          H  
ATOM   6529 1HB  GLU A 402      16.641  -4.545  39.979  1.00  1.370          H  
ATOM   6530 2HB  GLU A 402      15.376  -3.349  40.219  1.00  1.370          H  
ATOM   6531 1HG  GLU A 402      15.235  -3.891  42.578  1.00  1.370          H  
ATOM   6532 2HG  GLU A 402      16.357  -5.230  42.387  1.00  1.370          H  
ATOM   6533  N   GLU A 403      14.814  -7.889  40.617  1.00  1.190          N  
ATOM   6534  CA  GLU A 403      13.658  -8.503  39.952  1.00  2.020          C  
ATOM   6535  C   GLU A 403      13.454  -8.099  38.468  1.00  2.700          C  
ATOM   6536  O   GLU A 403      14.221  -8.550  37.608  1.00  2.300          O  
ATOM   6537  CB  GLU A 403      12.439  -8.396  40.838  1.00  2.500          C  
ATOM   6538  CG  GLU A 403      12.462  -9.257  42.103  1.00  2.500          C  
ATOM   6539  CD  GLU A 403      12.403 -10.737  41.825  1.00  2.500          C  
ATOM   6540  OE1 GLU A 403      11.629 -11.134  40.990  1.00  2.500          O  
ATOM   6541  OE2 GLU A 403      13.142 -11.462  42.439  1.00  2.500          O  
ATOM   6542  H   GLU A 403      14.751  -8.053  41.610  1.00  1.430          H  
ATOM   6543  HA  GLU A 403      13.855  -9.577  39.925  1.00  2.420          H  
ATOM   6544 1HB  GLU A 403      12.394  -7.412  41.221  1.00  3.000          H  
ATOM   6545 2HB  GLU A 403      11.537  -8.627  40.276  1.00  3.000          H  
ATOM   6546 1HG  GLU A 403      13.362  -9.041  42.672  1.00  3.000          H  
ATOM   6547 2HG  GLU A 403      11.606  -8.975  42.716  1.00  3.000          H  
ATOM   6548  N   LYS A 404      12.449  -7.288  38.137  1.00  3.820          N  
ATOM   6549  CA  LYS A 404      12.237  -7.009  36.711  1.00  4.640          C  
ATOM   6550  C   LYS A 404      13.360  -6.230  36.010  1.00  5.230          C  
ATOM   6551  O   LYS A 404      13.664  -6.527  34.848  1.00  5.660          O  
ATOM   6552  CB  LYS A 404      10.881  -6.385  36.457  1.00  6.170          C  
ATOM   6553  CG  LYS A 404      10.616  -6.196  34.965  1.00  6.170          C  
ATOM   6554  CD  LYS A 404       9.161  -5.970  34.695  1.00  6.170          C  
ATOM   6555  CE  LYS A 404       8.890  -5.762  33.227  1.00  6.170          C  
ATOM   6556  NZ  LYS A 404       7.451  -5.834  32.964  1.00  6.170          N  
ATOM   6557  H   LYS A 404      11.821  -6.918  38.863  1.00  4.580          H  
ATOM   6558  HA  LYS A 404      12.192  -7.977  36.216  1.00  5.570          H  
ATOM   6559 1HB  LYS A 404      10.101  -7.015  36.882  1.00  7.400          H  
ATOM   6560 2HB  LYS A 404      10.831  -5.413  36.952  1.00  7.400          H  
ATOM   6561 1HG  LYS A 404      11.177  -5.334  34.599  1.00  7.400          H  
ATOM   6562 2HG  LYS A 404      10.951  -7.079  34.417  1.00  7.400          H  
ATOM   6563 1HD  LYS A 404       8.582  -6.826  35.044  1.00  7.400          H  
ATOM   6564 2HD  LYS A 404       8.821  -5.082  35.234  1.00  7.400          H  
ATOM   6565 1HE  LYS A 404       9.247  -4.771  32.947  1.00  7.400          H  
ATOM   6566 2HE  LYS A 404       9.408  -6.512  32.624  1.00  7.400          H  
ATOM   6567 1HZ  LYS A 404       7.262  -5.668  31.994  1.00  7.400          H  
ATOM   6568 2HZ  LYS A 404       7.111  -6.747  33.221  1.00  7.400          H  
ATOM   6569 3HZ  LYS A 404       6.973  -5.143  33.545  1.00  7.400          H  
ATOM   6570  N   THR A 405      13.957  -5.234  36.663  1.00  5.480          N  
ATOM   6571  CA  THR A 405      15.047  -4.515  36.008  1.00  6.140          C  
ATOM   6572  C   THR A 405      16.179  -5.499  35.658  1.00  5.890          C  
ATOM   6573  O   THR A 405      16.654  -5.504  34.515  1.00  5.770          O  
ATOM   6574  CB  THR A 405      15.608  -3.367  36.874  1.00  8.330          C  
ATOM   6575  OG1 THR A 405      14.572  -2.415  37.149  1.00  8.330          O  
ATOM   6576  CG2 THR A 405      16.720  -2.650  36.103  1.00  8.330          C  
ATOM   6577  H   THR A 405      13.615  -4.964  37.586  1.00  6.580          H  
ATOM   6578  HA  THR A 405      14.677  -4.087  35.078  1.00  7.370          H  
ATOM   6579  HB  THR A 405      16.003  -3.757  37.796  1.00 10.000          H  
ATOM   6580  HG1 THR A 405      13.931  -2.807  37.766  1.00 10.000          H  
ATOM   6581 1HG2 THR A 405      17.108  -1.831  36.711  1.00 10.000          H  
ATOM   6582 2HG2 THR A 405      17.533  -3.339  35.876  1.00 10.000          H  
ATOM   6583 3HG2 THR A 405      16.315  -2.251  35.171  1.00 10.000          H  
ATOM   6584  N   LYS A 406      16.600  -6.361  36.612  1.00  5.900          N  
ATOM   6585  CA  LYS A 406      17.631  -7.359  36.321  1.00  5.730          C  
ATOM   6586  C   LYS A 406      17.214  -8.266  35.184  1.00  6.060          C  
ATOM   6587  O   LYS A 406      18.044  -8.636  34.352  1.00  6.080          O  
ATOM   6588  CB  LYS A 406      17.991  -8.221  37.525  1.00  8.090          C  
ATOM   6589  CG  LYS A 406      19.103  -9.253  37.230  1.00  8.090          C  
ATOM   6590  CD  LYS A 406      19.496 -10.035  38.470  1.00  8.090          C  
ATOM   6591  CE  LYS A 406      20.558 -11.079  38.145  1.00  8.090          C  
ATOM   6592  NZ  LYS A 406      20.960 -11.861  39.350  1.00  8.090          N  
ATOM   6593  H   LYS A 406      16.236  -6.329  37.567  1.00  7.080          H  
ATOM   6594  HA  LYS A 406      18.531  -6.831  36.013  1.00  6.880          H  
ATOM   6595 1HB  LYS A 406      18.336  -7.584  38.336  1.00  9.710          H  
ATOM   6596 2HB  LYS A 406      17.099  -8.751  37.875  1.00  9.710          H  
ATOM   6597 1HG  LYS A 406      18.749  -9.965  36.483  1.00  9.710          H  
ATOM   6598 2HG  LYS A 406      19.977  -8.740  36.826  1.00  9.710          H  
ATOM   6599 1HD  LYS A 406      19.884  -9.349  39.225  1.00  9.710          H  
ATOM   6600 2HD  LYS A 406      18.613 -10.531  38.874  1.00  9.710          H  
ATOM   6601 1HE  LYS A 406      20.165 -11.763  37.393  1.00  9.710          H  
ATOM   6602 2HE  LYS A 406      21.437 -10.578  37.740  1.00  9.710          H  
ATOM   6603 1HZ  LYS A 406      21.663 -12.540  39.092  1.00  9.710          H  
ATOM   6604 2HZ  LYS A 406      21.338 -11.237  40.049  1.00  9.710          H  
ATOM   6605 3HZ  LYS A 406      20.155 -12.340  39.728  1.00  9.710          H  
ATOM   6606  N   ASN A 407      15.941  -8.666  35.134  1.00  6.400          N  
ATOM   6607  CA  ASN A 407      15.524  -9.521  34.041  1.00  6.810          C  
ATOM   6608  C   ASN A 407      15.756  -8.804  32.711  1.00  6.770          C  
ATOM   6609  O   ASN A 407      16.125  -9.447  31.730  1.00  6.980          O  
ATOM   6610  CB  ASN A 407      14.072  -9.921  34.192  1.00  9.370          C  
ATOM   6611  CG  ASN A 407      13.854 -10.905  35.308  1.00  9.370          C  
ATOM   6612  OD1 ASN A 407      14.776 -11.600  35.755  1.00  9.370          O  
ATOM   6613  ND2 ASN A 407      12.638 -10.980  35.775  1.00  9.370          N  
ATOM   6614  H   ASN A 407      15.291  -8.417  35.888  1.00  7.680          H  
ATOM   6615  HA  ASN A 407      16.139 -10.421  34.047  1.00  8.170          H  
ATOM   6616 1HB  ASN A 407      13.472  -9.037  34.382  1.00 11.240          H  
ATOM   6617 2HB  ASN A 407      13.720 -10.359  33.263  1.00 11.240          H  
ATOM   6618 1HD2 ASN A 407      12.430 -11.613  36.522  1.00 11.240          H  
ATOM   6619 2HD2 ASN A 407      11.915 -10.410  35.392  1.00 11.240          H  
ATOM   6620  N   GLY A 408      15.563  -7.475  32.678  1.00  6.610          N  
ATOM   6621  CA  GLY A 408      15.796  -6.674  31.476  1.00  6.690          C  
ATOM   6622  C   GLY A 408      17.265  -6.783  31.058  1.00  6.040          C  
ATOM   6623  O   GLY A 408      17.578  -6.971  29.873  1.00  6.550          O  
ATOM   6624  H   GLY A 408      15.214  -7.013  33.527  1.00  7.930          H  
ATOM   6625 1HA  GLY A 408      15.142  -7.005  30.670  1.00  8.030          H  
ATOM   6626 2HA  GLY A 408      15.554  -5.632  31.693  1.00  8.030          H  
ATOM   6627  N   VAL A 409      18.149  -6.705  32.058  1.00  5.150          N  
ATOM   6628  CA  VAL A 409      19.596  -6.798  31.865  1.00  4.760          C  
ATOM   6629  C   VAL A 409      19.970  -8.155  31.264  1.00  4.870          C  
ATOM   6630  O   VAL A 409      20.824  -8.231  30.371  1.00  5.600          O  
ATOM   6631  CB  VAL A 409      20.322  -6.549  33.209  1.00  6.820          C  
ATOM   6632  CG1 VAL A 409      21.814  -6.834  33.100  1.00  6.820          C  
ATOM   6633  CG2 VAL A 409      20.066  -5.089  33.640  1.00  6.820          C  
ATOM   6634  H   VAL A 409      17.752  -6.493  32.983  1.00  6.180          H  
ATOM   6635  HA  VAL A 409      19.899  -6.019  31.168  1.00  5.710          H  
ATOM   6636  HB  VAL A 409      19.931  -7.220  33.952  1.00  8.180          H  
ATOM   6637 1HG1 VAL A 409      22.282  -6.658  34.067  1.00  8.180          H  
ATOM   6638 2HG1 VAL A 409      21.984  -7.871  32.808  1.00  8.180          H  
ATOM   6639 3HG1 VAL A 409      22.257  -6.180  32.370  1.00  8.180          H  
ATOM   6640 1HG2 VAL A 409      20.549  -4.897  34.597  1.00  8.180          H  
ATOM   6641 2HG2 VAL A 409      20.468  -4.412  32.885  1.00  8.180          H  
ATOM   6642 3HG2 VAL A 409      18.996  -4.914  33.739  1.00  8.180          H  
ATOM   6643  N   VAL A 410      19.360  -9.217  31.788  1.00  4.360          N  
ATOM   6644  CA  VAL A 410      19.568 -10.572  31.295  1.00  4.720          C  
ATOM   6645  C   VAL A 410      19.030 -10.742  29.866  1.00  4.710          C  
ATOM   6646  O   VAL A 410      19.685 -11.351  29.018  1.00  5.290          O  
ATOM   6647  CB  VAL A 410      18.908 -11.594  32.245  1.00  6.460          C  
ATOM   6648  CG1 VAL A 410      18.957 -13.010  31.646  1.00  6.460          C  
ATOM   6649  CG2 VAL A 410      19.633 -11.553  33.596  1.00  6.460          C  
ATOM   6650  H   VAL A 410      18.730  -9.048  32.580  1.00  5.230          H  
ATOM   6651  HA  VAL A 410      20.640 -10.764  31.282  1.00  5.660          H  
ATOM   6652  HB  VAL A 410      17.863 -11.327  32.384  1.00  7.760          H  
ATOM   6653 1HG1 VAL A 410      18.482 -13.707  32.335  1.00  7.760          H  
ATOM   6654 2HG1 VAL A 410      18.429 -13.042  30.694  1.00  7.760          H  
ATOM   6655 3HG1 VAL A 410      19.996 -13.303  31.491  1.00  7.760          H  
ATOM   6656 1HG2 VAL A 410      19.163 -12.255  34.285  1.00  7.760          H  
ATOM   6657 2HG2 VAL A 410      20.678 -11.822  33.455  1.00  7.760          H  
ATOM   6658 3HG2 VAL A 410      19.576 -10.553  34.012  1.00  7.760          H  
ATOM   6659  N   LYS A 411      17.826 -10.228  29.605  1.00  4.150          N  
ATOM   6660  CA  LYS A 411      17.198 -10.334  28.295  1.00  4.100          C  
ATOM   6661  C   LYS A 411      18.015  -9.722  27.148  1.00  4.130          C  
ATOM   6662  O   LYS A 411      18.003 -10.262  26.031  1.00  4.620          O  
ATOM   6663  CB  LYS A 411      15.800  -9.754  28.338  1.00  5.760          C  
ATOM   6664  CG  LYS A 411      14.772 -10.628  29.085  1.00  5.760          C  
ATOM   6665  CD  LYS A 411      13.393  -9.970  29.145  1.00  5.760          C  
ATOM   6666  CE  LYS A 411      12.400 -10.811  29.923  1.00  5.760          C  
ATOM   6667  NZ  LYS A 411      11.052 -10.174  29.951  1.00  5.760          N  
ATOM   6668  H   LYS A 411      17.314  -9.766  30.358  1.00  4.980          H  
ATOM   6669  HA  LYS A 411      17.093 -11.395  28.076  1.00  4.920          H  
ATOM   6670 1HB  LYS A 411      15.830  -8.778  28.823  1.00  6.910          H  
ATOM   6671 2HB  LYS A 411      15.486  -9.606  27.350  1.00  6.910          H  
ATOM   6672 1HG  LYS A 411      14.670 -11.569  28.540  1.00  6.910          H  
ATOM   6673 2HG  LYS A 411      15.118 -10.860  30.080  1.00  6.910          H  
ATOM   6674 1HD  LYS A 411      13.480  -8.989  29.616  1.00  6.910          H  
ATOM   6675 2HD  LYS A 411      12.995  -9.845  28.155  1.00  6.910          H  
ATOM   6676 1HE  LYS A 411      12.320 -11.793  29.460  1.00  6.910          H  
ATOM   6677 2HE  LYS A 411      12.758 -10.929  30.946  1.00  6.910          H  
ATOM   6678 1HZ  LYS A 411      10.412 -10.754  30.476  1.00  6.910          H  
ATOM   6679 2HZ  LYS A 411      11.116  -9.262  30.385  1.00  6.910          H  
ATOM   6680 3HZ  LYS A 411      10.712 -10.071  29.002  1.00  6.910          H  
ATOM   6681  N   GLY A 412      18.724  -8.611  27.384  1.00  3.880          N  
ATOM   6682  CA  GLY A 412      19.549  -8.088  26.298  1.00  3.950          C  
ATOM   6683  C   GLY A 412      20.391  -6.858  26.621  1.00  4.510          C  
ATOM   6684  O   GLY A 412      20.004  -5.968  27.382  1.00  4.260          O  
ATOM   6685  H   GLY A 412      18.653  -8.136  28.293  1.00  4.660          H  
ATOM   6686 1HA  GLY A 412      20.214  -8.885  25.965  1.00  4.740          H  
ATOM   6687 2HA  GLY A 412      18.904  -7.861  25.451  1.00  4.740          H  
ATOM   6688  N   GLN A 413      21.554  -6.820  25.963  1.00  5.620          N  
ATOM   6689  CA  GLN A 413      22.557  -5.770  26.077  1.00  6.480          C  
ATOM   6690  C   GLN A 413      22.754  -5.018  24.765  1.00  7.690          C  
ATOM   6691  O   GLN A 413      22.482  -5.580  23.710  1.00  8.120          O  
ATOM   6692  CB  GLN A 413      23.875  -6.413  26.543  1.00  8.730          C  
ATOM   6693  CG  GLN A 413      23.786  -6.996  27.930  1.00  8.730          C  
ATOM   6694  CD  GLN A 413      23.614  -5.878  28.906  1.00  8.730          C  
ATOM   6695  OE1 GLN A 413      24.391  -4.918  28.867  1.00  8.730          O  
ATOM   6696  NE2 GLN A 413      22.623  -5.946  29.752  1.00  8.730          N  
ATOM   6697  H   GLN A 413      21.752  -7.598  25.348  1.00  6.740          H  
ATOM   6698  HA  GLN A 413      22.206  -5.075  26.836  1.00  7.780          H  
ATOM   6699 1HB  GLN A 413      24.125  -7.232  25.867  1.00 10.470          H  
ATOM   6700 2HB  GLN A 413      24.702  -5.719  26.504  1.00 10.470          H  
ATOM   6701 1HG  GLN A 413      22.925  -7.661  28.011  1.00 10.470          H  
ATOM   6702 2HG  GLN A 413      24.704  -7.530  28.166  1.00 10.470          H  
ATOM   6703 1HE2 GLN A 413      22.480  -5.196  30.393  1.00 10.470          H  
ATOM   6704 2HE2 GLN A 413      21.988  -6.758  29.775  1.00 10.470          H  
ATOM   6705  N   PRO A 414      23.240  -3.759  24.801  1.00  8.390          N  
ATOM   6706  CA  PRO A 414      23.568  -2.922  23.659  1.00  9.570          C  
ATOM   6707  C   PRO A 414      24.787  -3.375  22.846  1.00 10.570          C  
ATOM   6708  O   PRO A 414      24.990  -2.893  21.739  1.00 11.550          O  
ATOM   6709  CB  PRO A 414      23.813  -1.557  24.300  1.00 14.360          C  
ATOM   6710  CG  PRO A 414      24.239  -1.856  25.719  1.00 14.360          C  
ATOM   6711  CD  PRO A 414      23.452  -3.074  26.108  1.00 14.360          C  
ATOM   6712  HA  PRO A 414      22.678  -2.883  23.018  1.00 11.480          H  
ATOM   6713 1HB  PRO A 414      24.572  -1.004  23.726  1.00 17.230          H  
ATOM   6714 2HB  PRO A 414      22.884  -0.976  24.250  1.00 17.230          H  
ATOM   6715 1HG  PRO A 414      25.328  -2.021  25.768  1.00 17.230          H  
ATOM   6716 2HG  PRO A 414      24.018  -0.997  26.370  1.00 17.230          H  
ATOM   6717 1HD  PRO A 414      24.059  -3.640  26.789  1.00 17.230          H  
ATOM   6718 2HD  PRO A 414      22.494  -2.784  26.554  1.00 17.230          H  
ATOM   6719  N   SER A 415      25.610  -4.282  23.380  1.00 10.380          N  
ATOM   6720  CA  SER A 415      26.816  -4.691  22.667  1.00 11.380          C  
ATOM   6721  C   SER A 415      26.405  -5.072  21.247  1.00 11.930          C  
ATOM   6722  O   SER A 415      25.466  -5.837  21.102  1.00 12.020          O  
ATOM   6723  CB  SER A 415      27.438  -5.884  23.378  1.00 15.530          C  
ATOM   6724  OG  SER A 415      27.866  -5.541  24.672  1.00 15.530          O  
ATOM   6725  H   SER A 415      25.433  -4.683  24.289  1.00 12.460          H  
ATOM   6726  HA  SER A 415      27.506  -3.853  22.665  1.00 13.660          H  
ATOM   6727 1HB  SER A 415      26.698  -6.683  23.443  1.00 18.640          H  
ATOM   6728 2HB  SER A 415      28.275  -6.271  22.807  1.00 18.640          H  
ATOM   6729  HG  SER A 415      28.268  -6.336  25.037  1.00 18.640          H  
ATOM   6730  N   PRO A 416      27.180  -4.722  20.203  1.00 12.380          N  
ATOM   6731  CA  PRO A 416      26.846  -4.892  18.785  1.00 13.120          C  
ATOM   6732  C   PRO A 416      26.663  -6.332  18.377  1.00 12.910          C  
ATOM   6733  O   PRO A 416      27.333  -7.215  18.917  1.00 13.270          O  
ATOM   6734  CB  PRO A 416      28.070  -4.324  18.065  1.00 19.680          C  
ATOM   6735  CG  PRO A 416      29.207  -4.426  19.080  1.00 19.680          C  
ATOM   6736  CD  PRO A 416      28.546  -4.240  20.448  1.00 19.680          C  
ATOM   6737  HA  PRO A 416      25.949  -4.302  18.544  1.00 15.740          H  
ATOM   6738 1HB  PRO A 416      28.267  -4.921  17.160  1.00 23.620          H  
ATOM   6739 2HB  PRO A 416      27.850  -3.316  17.722  1.00 23.620          H  
ATOM   6740 1HG  PRO A 416      29.691  -5.414  18.987  1.00 23.620          H  
ATOM   6741 2HG  PRO A 416      29.986  -3.678  18.864  1.00 23.620          H  
ATOM   6742 1HD  PRO A 416      29.067  -4.875  21.165  1.00 23.620          H  
ATOM   6743 2HD  PRO A 416      28.533  -3.192  20.763  1.00 23.620          H  
ATOM   6744  N   SER A 417      25.815  -6.559  17.369  1.00 12.450          N  
ATOM   6745  CA  SER A 417      25.602  -7.918  16.882  1.00 12.380          C  
ATOM   6746  C   SER A 417      25.226  -8.037  15.421  1.00 12.310          C  
ATOM   6747  O   SER A 417      24.486  -7.211  14.869  1.00 11.830          O  
ATOM   6748  CB  SER A 417      24.526  -8.620  17.664  1.00 17.360          C  
ATOM   6749  OG  SER A 417      24.297  -9.907  17.132  1.00 17.360          O  
ATOM   6750  H   SER A 417      25.271  -5.782  16.971  1.00 14.940          H  
ATOM   6751  HA  SER A 417      26.534  -8.465  17.028  1.00 14.860          H  
ATOM   6752 1HB  SER A 417      24.822  -8.697  18.710  1.00 20.830          H  
ATOM   6753 2HB  SER A 417      23.610  -8.038  17.611  1.00 20.830          H  
ATOM   6754  HG  SER A 417      23.671 -10.327  17.745  1.00 20.830          H  
ATOM   6755  N   ALA A 418      25.677  -9.150  14.832  1.00 12.790          N  
ATOM   6756  CA  ALA A 418      25.396  -9.543  13.454  1.00 12.800          C  
ATOM   6757  C   ALA A 418      23.900  -9.652  13.219  1.00 11.900          C  
ATOM   6758  O   ALA A 418      23.417  -9.411  12.121  1.00 11.710          O  
ATOM   6759  CB  ALA A 418      26.055 -10.866  13.132  1.00 17.920          C  
ATOM   6760  H   ALA A 418      26.260  -9.758  15.395  1.00 15.350          H  
ATOM   6761  HA  ALA A 418      25.794  -8.778  12.790  1.00 15.360          H  
ATOM   6762 1HB  ALA A 418      25.841 -11.133  12.103  1.00 21.500          H  
ATOM   6763 2HB  ALA A 418      27.131 -10.784  13.271  1.00 21.500          H  
ATOM   6764 3HB  ALA A 418      25.660 -11.638  13.790  1.00 21.500          H  
ATOM   6765  N   GLN A 419      23.134  -9.934  14.269  1.00 11.370          N  
ATOM   6766  CA  GLN A 419      21.684 -10.056  14.141  1.00 10.590          C  
ATOM   6767  C   GLN A 419      21.049  -8.754  13.637  1.00 10.040          C  
ATOM   6768  O   GLN A 419      19.913  -8.755  13.158  1.00  9.460          O  
ATOM   6769  CB  GLN A 419      21.059 -10.435  15.482  1.00 15.140          C  
ATOM   6770  CG  GLN A 419      21.371 -11.847  15.946  1.00 15.140          C  
ATOM   6771  CD  GLN A 419      20.780 -12.131  17.307  1.00 15.140          C  
ATOM   6772  OE1 GLN A 419      20.633 -11.213  18.121  1.00 15.140          O  
ATOM   6773  NE2 GLN A 419      20.433 -13.387  17.564  1.00 15.140          N  
ATOM   6774  H   GLN A 419      23.574 -10.082  15.178  1.00 13.640          H  
ATOM   6775  HA  GLN A 419      21.467 -10.839  13.415  1.00 12.710          H  
ATOM   6776 1HB  GLN A 419      21.409  -9.740  16.246  1.00 18.170          H  
ATOM   6777 2HB  GLN A 419      19.977 -10.332  15.418  1.00 18.170          H  
ATOM   6778 1HG  GLN A 419      20.947 -12.552  15.233  1.00 18.170          H  
ATOM   6779 2HG  GLN A 419      22.450 -11.976  16.003  1.00 18.170          H  
ATOM   6780 1HE2 GLN A 419      20.034 -13.625  18.452  1.00 18.170          H  
ATOM   6781 2HE2 GLN A 419      20.567 -14.100  16.874  1.00 18.170          H  
ATOM   6782  N   VAL A 420      21.758  -7.641  13.806  1.00 10.310          N  
ATOM   6783  CA  VAL A 420      21.298  -6.340  13.389  1.00 10.030          C  
ATOM   6784  C   VAL A 420      22.079  -5.906  12.143  1.00 10.590          C  
ATOM   6785  O   VAL A 420      21.490  -5.416  11.177  1.00 10.370          O  
ATOM   6786  CB  VAL A 420      21.479  -5.340  14.539  1.00 14.150          C  
ATOM   6787  CG1 VAL A 420      21.043  -3.940  14.126  1.00 14.150          C  
ATOM   6788  CG2 VAL A 420      20.712  -5.828  15.725  1.00 14.150          C  
ATOM   6789  H   VAL A 420      22.689  -7.709  14.215  1.00 12.370          H  
ATOM   6790  HA  VAL A 420      20.240  -6.402  13.137  1.00 12.040          H  
ATOM   6791  HB  VAL A 420      22.536  -5.283  14.801  1.00 16.980          H  
ATOM   6792 1HG1 VAL A 420      21.184  -3.263  14.964  1.00 16.980          H  
ATOM   6793 2HG1 VAL A 420      21.637  -3.595  13.276  1.00 16.980          H  
ATOM   6794 3HG1 VAL A 420      19.992  -3.954  13.851  1.00 16.980          H  
ATOM   6795 1HG2 VAL A 420      20.859  -5.134  16.528  1.00 16.980          H  
ATOM   6796 2HG2 VAL A 420      19.657  -5.885  15.474  1.00 16.980          H  
ATOM   6797 3HG2 VAL A 420      21.071  -6.812  16.023  1.00 16.980          H  
ATOM   6798  N   GLN A 421      23.410  -6.056  12.197  1.00 11.370          N  
ATOM   6799  CA  GLN A 421      24.325  -5.633  11.132  1.00 12.050          C  
ATOM   6800  C   GLN A 421      24.313  -6.459   9.823  1.00 12.060          C  
ATOM   6801  O   GLN A 421      24.613  -5.912   8.757  1.00 12.290          O  
ATOM   6802  CB  GLN A 421      25.761  -5.602  11.669  1.00 16.600          C  
ATOM   6803  CG  GLN A 421      26.786  -5.001  10.705  1.00 16.600          C  
ATOM   6804  CD  GLN A 421      28.156  -4.860  11.331  1.00 16.600          C  
ATOM   6805  OE1 GLN A 421      28.566  -5.700  12.137  1.00 16.600          O  
ATOM   6806  NE2 GLN A 421      28.880  -3.807  10.970  1.00 16.600          N  
ATOM   6807  H   GLN A 421      23.811  -6.448  13.051  1.00 13.640          H  
ATOM   6808  HA  GLN A 421      24.051  -4.610  10.871  1.00 14.460          H  
ATOM   6809 1HB  GLN A 421      25.791  -5.044  12.595  1.00 19.920          H  
ATOM   6810 2HB  GLN A 421      26.074  -6.613  11.895  1.00 19.920          H  
ATOM   6811 1HG  GLN A 421      26.889  -5.648   9.835  1.00 19.920          H  
ATOM   6812 2HG  GLN A 421      26.440  -4.011  10.399  1.00 19.920          H  
ATOM   6813 1HE2 GLN A 421      29.799  -3.684  11.349  1.00 19.920          H  
ATOM   6814 2HE2 GLN A 421      28.520  -3.137  10.312  1.00 19.920          H  
ATOM   6815  N   GLN A 422      24.073  -7.773   9.900  1.00 11.920          N  
ATOM   6816  CA  GLN A 422      24.158  -8.651   8.734  1.00 12.080          C  
ATOM   6817  C   GLN A 422      22.788  -9.165   8.286  1.00 11.230          C  
ATOM   6818  O   GLN A 422      22.302  -8.773   7.224  1.00 10.930          O  
ATOM   6819  OXT GLN A 422      22.347 -10.193   8.800  1.00 18.120          O  
ATOM   6820  CB  GLN A 422      25.073  -9.837   9.055  1.00 16.210          C  
ATOM   6821  CG  GLN A 422      26.507  -9.439   9.367  1.00 16.210          C  
ATOM   6822  CD  GLN A 422      27.402 -10.632   9.684  1.00 16.210          C  
ATOM   6823  OE1 GLN A 422      26.937 -11.764   9.844  1.00 16.210          O  
ATOM   6824  NE2 GLN A 422      28.697 -10.379   9.785  1.00 16.210          N  
ATOM   6825  H   GLN A 422      23.812  -8.200  10.788  1.00 14.300          H  
ATOM   6826  HA  GLN A 422      24.589  -8.087   7.910  1.00 14.500          H  
ATOM   6827 1HB  GLN A 422      24.676 -10.371   9.919  1.00 19.450          H  
ATOM   6828 2HB  GLN A 422      25.084 -10.529   8.215  1.00 19.450          H  
ATOM   6829 1HG  GLN A 422      26.916  -8.915   8.507  1.00 19.450          H  
ATOM   6830 2HG  GLN A 422      26.501  -8.778  10.233  1.00 19.450          H  
ATOM   6831 1HE2 GLN A 422      29.339 -11.120   9.995  1.00 19.450          H  
ATOM   6832 2HE2 GLN A 422      29.039  -9.447   9.654  1.00 19.450          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model03_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2582.61 276.124 1812.83 -153.798 50.1697 106.06 931.781 -992.205 -3.69121 -22.9095 -838.945 -115.788 -228.728 -76.9939 -100.213 -49.6059 -1.00968 64.3529 23.1296 34.6911 238.436 366.925 -85.136 58.4488 -75.1616 7.10876 399.815 -956.926
MET:NtermProteinFull_1 -7.47662 0.75866 3.55739 -1.01377 0.35272 0.643 2.56289 -1.94477 -0.00779 -0.07816 -1.69318 1.1841 0 0 0 0 0 0.0788 0.02908 0.08177 2.47059 0 0 0 0.60916 0 0.38837 0.50223
SER_2 -3.62571 0.37945 3.33184 -0.02926 6e-05 0.04751 1.69886 -1.67758 -0.00779 -0.07816 -0.97008 -1.02299 0 0 0 0 0 0.01535 -0.02213 0.0008 0.16571 0 -0.20581 0.6 -0.77834 -0.33246 0.43846 -2.07226
ARG_3 -3.77752 0.38327 4.87357 -0.77028 0.12198 0.43786 2.35581 -2.16906 -0 -0 -2.14051 0.2559 0 0 0 -0.77765 0 0.0116 -0.06624 0.02458 2.9971 0 -0.17293 0 -1.2888 -0.60118 0.1698 -0.13271
HIS_4 -8.47796 1.07521 7.49623 -0.42831 0.00482 0.46343 4.02584 -3.66545 -0.00112 -0.0176 -2.71293 -0.3273 0 0 0 -0.7481 0 0.00366 -0.02294 0.02352 0 2.48067 -0.05829 0 -0.45461 -0.28689 0.35284 -1.27528
LEU_5 -8.81715 0.93783 2.54493 -0.4752 0.11271 0.09708 2.44373 -2.46653 -0 -0 -1.04632 0.21306 0 0 0 0 0 0.00937 -0.01045 0.0428 0.49593 0 -0.23989 0 0.18072 -0.12117 0.85345 -5.2451
LEU_6 -7.36118 0.87876 3.88563 -0.53012 0.35377 0.12283 2.43458 -2.64181 -0 -0 -2.1139 0.04692 0 0 0 0 0 0.01205 0.26026 0.03796 3.06669 0 -0.28794 0 0.18072 -0.21669 0.94169 -0.92976
TYR_7 -4.80138 0.38144 4.04666 -0.92063 0.06176 0.3266 2.08448 -2.22738 -0.00494 -0.01623 -1.40135 -0.30346 0 0 0 0 0 0.01375 -0.00928 0.0001 0 1.7875 -0.42205 2e-05 1.2797 -0.08183 0.43896 0.23243
TYR_8 -8.33991 0.86715 5.88384 -0.71785 0.11326 0.39112 3.47462 -3.2579 -0 -0 -2.59633 -0.19122 0 0 0 0 0 0.18334 0.2265 0.05242 0 2.24498 0.03219 5e-05 1.2797 -0.05056 0.77812 0.37352
CYS:disulfide_9 -7.58637 1.23116 5.30932 -0.04243 4e-05 0.01797 2.60839 -2.94335 -0 -0 -0.57848 -0.39421 0 0 0 0 -0.50484 0.00483 0.00796 0.00496 0.29151 0 0.27421 0 3.6196 0.00251 1.1216 2.44438
GLY_10 -2.11952 0.29912 2.53233 -4e-05 0 0 1.07802 -1.21232 -0 -0 -1.53688 -0.42544 0 0 0 0 0 0.14703 -0.18659 0 0 0 0.35695 0 0.83697 0.35929 0.62434 0.75326
GLU_11 -2.21493 0.72519 3.00397 -0.17711 0.02489 0.24488 0.81447 -1.29849 -0.02513 -0.10834 -0.07213 -0.48957 0 0 0 0 0 0.03544 -0.0092 0.07697 0 2.80007 0.25966 0 -2.7348 6.01311 1.80358 8.67252
PRO_12 -2.93535 0.85625 1.74961 -0.08757 0.00059 0.05418 0.75903 -0.7365 -0 -0 -0.027 0.70362 0 0 0 0 0 0.00879 -0.02034 0.0029 0.31655 0 0.36737 0 -2.4119 5.8509 2.26527 6.71639
THR_13 -6.60441 0.77271 5.09282 -0.14829 0.12284 0.10718 2.358 -2.60615 -0.02072 -0.10346 -1.86004 -0.86892 0 0 0 0 0 0.00817 0.06743 9e-05 0.14087 0 0.17934 2.29303 -1.0874 0.93142 1.45573 0.23023
LEU_14 -5.12583 0.57523 4.55502 -0.65133 0.42415 0.27461 2.03509 -2.26429 -1e-05 -5e-05 -0.26746 -0.13939 0 0 0 0 0 0.05494 -0.01472 0.23207 1.07601 0 -0.17759 0 0.18072 0.89035 0.86423 2.52176
ASP_15 -3.62975 0.36573 3.05296 -0.24573 0.09346 0.83586 0.58679 -1.60731 -0 -0 -0.55405 -3.54493 0 0 -0.55982 0 0 0.00551 0.19967 0.35882 0 2.64446 -0.35414 0 -2.3716 -0.05269 0.5377 -4.23904
VAL_16 -4.31118 0.41173 2.88184 -0.29848 0.23477 0.06884 1.01897 -1.62901 -0.00354 -0.01619 0.03858 -0.41455 0 0 0 0 0 0.00838 0.10063 0.04854 0.2003 0 -0.52305 0 1.9342 -0.06041 0.58504 0.2754
LYS_17 -4.51374 0.55859 3.86842 -0.31332 0.04691 0.16856 1.96464 -1.74255 -0.00431 -0.01226 -2.06724 -0.22023 0 0 0 -0.50922 0 0.02753 -0.03679 0.23543 1.86865 0 -0.23374 0 -1.5107 0.06656 0.61705 -1.74175
ILE_18 -9.0792 1.32679 2.31958 -0.55632 0.37394 0.16278 2.57682 -2.36523 -0.00409 -0.02762 -0.73494 -0.10165 0 0 0 0 0 0.00818 -0.05019 0.21776 3.13046 0 -0.71293 0 0.73287 -0.22574 0.74088 -2.26784
ALA_19 -4.37463 0.36909 3.21866 -0.02326 0 0 1.67618 -1.95125 -0.00571 -0.02977 -0.74299 -0.37744 0 0 0 0 0 0.00308 -0.07631 0 0 0 -0.37195 0 1.8394 -0.58193 0.46542 -0.9634
PHE_20 -10.4554 2.52889 4.32392 -0.89292 0.13921 0.39453 3.41131 -3.44322 -0 -0 -1.72618 -0.02663 0 0 0 0 0 0.00824 0.22728 0.2059 0 1.99885 -0.40321 0 1.0402 -0.3152 0.6359 -2.34859
CYS:disulfide_21 -7.78675 0.89067 4.67371 -0.04122 1e-05 0.0171 2.186 -2.67752 -0 -0 -1.70372 -0.27982 0 0 0 0 -0.50484 0.00541 0.22098 0.07414 0.44171 0 0.32036 0 3.6196 0.07403 1.12418 0.65403
GLN_22 -5.22545 0.32182 4.96924 -0.23798 0.02234 0.17287 2.08674 -2.47767 -0 -0 -1.45845 -0.45493 0 0 -0.55982 0 0 0.00651 0.24649 0.05634 0 2.7519 -0.21207 0 -0.18838 -0.13561 0.74045 0.42434
GLY_23 -3.18381 0.59144 4.05819 -0.00014 0 0 2.08914 -2.0075 -0 -2e-05 -1.88024 -0.36227 0 0 0 0 0 0.00627 0.23251 0 0 0 0.5599 0 0.83697 1.02917 0.54371 2.51332
PHE_24 -4.76546 1.98268 2.64204 -0.81619 0.35951 0.19317 1.47099 -1.74258 -0 -0 -0.74204 -0.20528 0 0 0 0 0 0.02066 0.05089 0.26185 0 1.87034 0.15445 0 1.0402 1.88856 27.9861 31.6499
GLY_25 -2.8285 1.25511 2.20115 -7e-05 0 0 1.23462 -1.40533 -0 -0 -0.64556 -0.30163 0 0 0 0 0 0.00294 -0.17186 0 0 0 -1.53969 0 0.83697 0.72287 27.998 27.3591
LYS_26 -5.35588 0.66718 5.45547 -0.3698 0.04431 0.16756 2.87371 -2.55551 -0.0014 -0.01751 -1.75846 0.18468 0 0 0 0 0 0.00742 0.0303 0.07281 1.76358 0 -0.00333 0 -1.5107 -0.26718 0.48783 -0.08493
GLN_27 -1.7442 0.23842 1.544 -0.34185 0.05529 0.19994 0.32943 -0.73656 -0.01924 -0.06774 -0.22248 -0.14044 0 0 0 0 0 0.00935 0.20554 0.00486 0 2.7195 0.11998 0 -0.18838 -0.52008 0.50394 1.94928
VAL_28 -5.71941 0.85649 0.42106 -0.39328 0.46209 0.10333 0.99057 -1.36773 -0 -0 0.16707 -0.13987 0 0 0 0 0 0.00896 0.03362 0.02825 0.94218 0 -0.80005 0 1.9342 -0.42974 0.76983 -2.13243
ASP_29 -4.07281 0.32592 4.93199 -0.24326 0.05778 0.80312 2.15883 -2.29954 -0.01924 -0.06774 -3.16039 -0.90975 0 0 -0.55176 0 0 0.01414 -0.03532 4e-05 0 1.92688 -0.82222 0 -2.3716 -0.31305 0.80148 -3.84651
VAL_30 -7.04983 1.03081 3.07683 -0.33221 0.44996 0.07602 2.01548 -2.46871 -0 -0 -1.30482 -0.42044 0 0 0 0 0 0.01007 -0.06937 0.10456 0.389 0 -0.11654 0 1.9342 -0.23444 0.57122 -2.33819
SER_31 -3.81098 0.25637 4.99144 -0.02272 0 0.02121 2.27842 -2.41444 -0 -0 -2.20017 -0.32074 0 0 0 -0.61226 0 0.01535 0.31374 0 0.51107 0 0.30132 0.60267 -0.77834 -0.15421 0.5104 -0.51186
TYR_32 -5.75325 0.46199 6.19233 -1.08648 0.16302 0.5194 2.51398 -2.90448 -0 -0 -3.16374 -0.27368 0 0 -0.55176 0 0 0.00703 -0.0238 0.02887 0 1.87129 -0.33553 0.02471 1.2797 -0.04092 0.48625 -0.58507
ILE_33 -7.68944 0.78835 4.31665 -0.49495 0.40437 0.09633 2.82229 -2.92797 -0 -0 -1.66233 0.1041 0 0 0 0 0 0.00476 0.00241 0.00177 0.55458 0 -0.35433 0 0.73287 0.05756 0.5302 -2.71279
ALA_34 -5.16718 0.44845 4.58664 -0.02119 0 0 2.72878 -2.69556 -0 -0 -2.15812 -0.34101 0 0 0 0 0 0.01111 0.01262 0 0 0 -0.18152 0 1.8394 -0.06026 0.35152 -0.64632
LYS_35 -6.53817 0.37395 7.59619 -0.40385 0.05699 0.21785 3.55925 -3.27266 -0.00688 -0.04467 -4.29126 -0.13033 0 0 0 0 0 0.02023 -0.02661 0.00462 2.04067 0 0.05333 0 -1.5107 -0.25082 0.25678 -2.2961
HIS_36 -4.80085 0.22731 5.46632 -0.62883 0.00682 0.63155 2.37683 -2.57754 -0 -0 -2.89044 -0.36022 0 0 0 0 0 0.01194 0.07386 0.00305 0 1.53957 -0.24681 0 -0.45461 0.03513 0.20023 -1.38669
TYR_37 -8.77764 0.99562 7.22706 -0.98621 0.28071 0.40671 3.29175 -3.45364 -0.01438 -0.10966 -2.59776 -0.27941 0 0 -0.61083 0 0 0.00994 0.02648 0.05086 0 2.05742 -0.41208 0.00154 1.2797 0.19446 0.39571 -1.02363
ASN_38 -8.17593 0.61091 7.93501 -0.16998 0.01699 0.25153 4.18489 -3.88923 -0 -0 -3.66664 -0.26896 0 0 0 -1.63807 0 0.05043 0.03379 0.04431 0 1.5482 0.51191 0 -0.93687 0.13779 0.50147 -2.91846
MET_39 -5.95511 0.40865 6.33832 -0.59666 0.14832 0.14123 2.67802 -2.67841 -0 -0 -2.87086 0.03356 0 0 0 0 0 0.09304 -0.00484 0.12795 1.10492 0 0.03387 0 0.60916 0.08503 0.38158 0.07777
SER_40 -4.2717 0.25557 5.12382 -0.02656 0 0.06211 2.54177 -2.41328 -0.00688 -0.04467 -2.15963 -0.60713 0 0 0 0 0 0.04571 -0.01546 0.00092 0.67618 0 0.34134 0.61117 -0.77834 0.10952 0.29269 -0.26285
LYS_41 -7.11742 0.38411 6.69156 -0.53534 0.27397 0.33846 2.97479 -2.93861 -0.0006 -0.00795 -2.627 0.12323 0 0 0 0 0 0.06654 0.34815 0.04919 2.06636 0 -0.09043 0 -1.5107 -0.08272 0.39873 -1.19568
SER_42 -5.67266 0.46128 6.4782 -0.02881 0 0.0579 3.2861 -3.11996 -0.03827 -0.24553 -2.96112 -0.85193 0 0 -0.76317 0 0 0.03455 0.01866 0.0402 0.56964 0 0.36626 1.85185 -0.77834 0.01501 0.52617 -0.75395
LYS_43 -3.41381 0.15738 3.71976 -0.30799 0.03003 0.14212 1.37131 -1.75167 -0 -0 -0.81057 0.01977 0 0 0 0 0 0.02473 -0.05399 0.00614 1.70786 0 -0.04474 0 -1.5107 -0.05353 0.42218 -0.34573
VAL_44 -3.26597 0.1475 3.31144 -0.30248 0.20644 0.06652 1.28659 -1.68726 -0 -0 -0.47771 -0.07675 0 0 0 0 0 0.91563 0.02459 0.00015 0.05711 0 -0.44026 0 1.9342 -0.17229 0.44865 1.97609
ASP_45 -3.76504 0.24974 4.93063 -0.10682 0.00127 0.32509 1.54094 -2.07366 -0.0006 -0.00795 -2.02428 -0.38752 0 0 0 0 0 1.30564 -0.05194 0.00213 0 1.99221 -0.29434 0 -2.3716 0.00228 0.35294 -0.38088
ASN_46 -2.95917 0.27617 4.06973 -0.38255 0.07395 0.77477 2.31008 -1.8558 -0 -0 -1.32148 -0.81625 0 0 0 0 0 1.38905 0.02018 0.01455 0 1.72349 -1.01699 0 -0.93687 -0.56758 0.28553 1.08082
GLN_47 -4.39221 0.19815 4.16252 -0.25204 0.0482 0.20184 1.17848 -1.92308 -0 -0 -1.94437 -0.60337 0 0 0 0 0 0.33152 -0.02222 0.03651 0 2.82286 -0.16776 0 -0.18838 -0.59448 0.43351 -0.67433
PHE_48 -9.23046 1.15794 3.14986 -0.95929 0.11369 0.60664 1.99408 -2.49873 -0.01466 -0.08487 -1.37267 -0.20991 0 0 -0.76317 0 0 0.23135 0.17273 0.79864 0 1.93986 -0.54498 0 1.0402 -0.25898 0.5352 -4.19753
TYR_49 -7.25804 0.56942 4.62812 -1.14076 0.14312 0.68812 3.03239 -2.93208 -0.02956 -0.16627 -3.46839 -0.29421 0 0 -0.58488 0 0 0.0143 0.01482 0.11462 0 1.83074 -0.40174 0.00534 1.2797 -0.27697 0.45945 -3.77278
SER_50 -3.47792 0.39109 2.24164 -0.02738 0 0.02229 0.80254 -1.20971 -0.0236 -0.16066 -0.64247 0.11881 0 0 0 0 0 0.02609 0.03803 0.00481 0.41024 0 0.30252 0.60506 -0.77834 -0.04466 0.36664 -1.03499
VAL_51 -5.35313 0.49478 2.21907 -0.3795 0.33016 0.09381 2.23965 -1.88404 -0.00637 -0.02055 -2.26558 -0.32218 0 0 0 0 0 0.04587 -0.06602 0.17235 0.96751 0 -0.58679 0 1.9342 -0.02029 0.42078 -1.98627
GLU_52 -2.71369 0.12869 2.23063 -0.20722 0.03452 0.29518 0.76814 -1.1658 -0.0135 -0.11674 -1.62944 -0.45846 0 0 0 0 0 0.01753 -0.04574 0.01423 0 3.51735 0.08156 0 -2.7348 -0.15808 0.34951 -1.80615
VAL_53 -5.68198 0.48657 2.00014 -0.28691 0.22246 0.07268 2.00539 -1.76738 -0.03164 -0.26182 -1.73324 -0.57732 0 0 0 0 0 0.00423 -0.03698 0.00283 0.22622 0 -0.45635 0 1.9342 -0.03414 0.40016 -3.51286
GLY_54 -1.14413 0.09195 1.41753 -0.00023 0 0 0.47937 -0.72023 -0 -0 0.28968 -0.30525 0 0 0 0 0 0.00351 -0.23633 0 0 0 -1.34947 0 0.83697 -0.05601 0.39394 -0.2987
ASP_55 -1.15005 0.05486 2.08499 -0.23359 0.07244 0.78999 0.64046 -0.91329 -0.02415 -0.18834 -0.24609 -3.55094 0 0 0 0 0 0.00384 -0.06524 0.2874 0 2.59384 -0.37938 0 -2.3716 -0.3942 0.30248 -2.68657
SER_56 -3.36642 0.19206 4.3168 -0.03012 0.00018 0.02045 2.44532 -1.9801 -0.02678 -0.22064 -1.90194 -0.33107 0 0 0 0 0 0.00429 0.00231 0.00051 0.51964 0 -0.11134 1.82134 -0.77834 -0.30293 0.30806 0.58126
THR_57 -4.2249 0.21986 3.31155 -0.16796 0.08232 0.0602 1.57682 -1.71579 -0.05083 -0.24157 -1.72342 -0.27804 0 0 -0.23875 0 0 0.02122 -0.01212 0.01133 0.1659 0 -0.15399 2.26863 -1.0874 0.07311 0.2335 -1.87033
PHE_58 -10.688 1.59851 1.70054 -0.5132 0.04325 0.19699 2.52629 -2.41057 -0.00454 -0.01661 -2.53903 -0.08511 0 0 0 0 0 0.03926 0.11696 0.56981 0 2.51427 -0.15023 0 1.0402 -0.0312 0.55394 -5.53839
THR_59 -6.79003 0.93319 3.60966 -0.18596 0.12309 0.07507 2.25099 -2.26935 -0.00632 -0.02017 -0.8308 -0.41307 0 0 -0.89642 0 0 0.0686 0.01879 0.00018 0.2432 0 0.26268 2.31072 -1.0874 0.25149 0.80458 -1.54727
VAL_60 -7.60631 0.91864 2.02468 -0.30689 0.17361 0.06524 2.45934 -2.32636 -0 -0 -2.19975 -0.46123 0 0 0 0 0 0.03123 0.0007 0.00038 0.17431 0 -0.40844 0 1.9342 0.0959 0.58414 -4.84662
LEU_61 -8.12074 0.71122 3.46327 -0.47633 0.2351 0.08934 2.37805 -2.36295 -8e-05 -0.00246 -1.19702 0.35054 0 0 0 0 0 0.0133 0.04903 0.05557 0.55007 0 -0.0121 0 0.18072 -0.51084 0.49121 -4.11509
LYS_62 -4.5146 0.393 4.77888 -0.39859 0.05548 0.21557 2.33378 -2.20183 -0 -0 -2.08946 0.10642 0 0 -0.89502 0 0 0.0206 -0.01956 0.09979 1.36393 0 -0.02957 0 -1.5107 -0.42306 0.4886 -2.22636
ARG_63 -7.86149 0.79892 5.33293 -0.73518 0.12087 0.50831 2.06307 -2.60198 -0.00686 -0.04196 -1.50599 0.68105 0 0 0 0 0 0.01277 -0.07891 0.02945 2.1122 0 -0.10793 0 -1.2888 -0.38805 0.40075 -2.55684
TYR_64 -10.7893 1.06798 3.6428 -0.70041 0.0898 0.40916 2.88867 -2.86732 -0.00056 -0.00609 -3.02666 -0.1724 0 0 -0.58488 -0.83798 0 0.00623 -0.06368 0.13715 0 2.95569 -0.0607 0.00351 1.2797 -0.02794 0.39969 -6.25752
GLN_65 -4.99998 0.18487 5.43981 -0.57512 0.10439 0.52238 2.75009 -2.67508 -0 -0 -3.36315 -0.60897 0 0 -0.89502 0 0 0.02906 -0.00065 0.18744 0 2.11082 -0.03914 0 -0.18838 0.15135 0.48403 -1.38124
ASN_66 -2.32141 0.17284 2.48311 -0.19437 0.02999 0.33192 0.80963 -1.16457 -0.02311 -0.14326 0.08073 -1.00651 0 0 0 0 0 0.02114 -0.10154 0.01956 0 2.00121 -1.03054 0 -0.93687 -0.47551 0.3099 -1.13765
LEU_67 -7.06394 1.61301 0.34265 -0.51999 0.16456 0.12332 0.57511 -1.37814 -0.00056 -0.00609 -0.71984 0.28537 0 0 0 0 0 0.00575 -0.06975 0.37791 0.40262 0 -0.15269 0 0.18072 -0.63549 0.41815 -6.05731
LYS_68 -4.7336 0.5799 4.87367 -0.44522 0.10731 0.23354 2.84036 -2.24117 -0 -0 -2.54391 -0.11207 0 0 0 0 0 0.02532 0.16962 0.01534 1.77141 0 -0.03816 0 -1.5107 -0.18338 1.16607 -0.02567
PRO_69 -3.51683 0.63414 0.85371 -0.1828 0.00087 0.12686 0.307 -0.5323 -0 -0 -0.1161 0.05184 0 0 0 0 0 0.00929 0.12297 0.00327 0.90042 0 -0.90045 0 -2.4119 -0.34706 1.14088 -3.85619
ILE_70 -4.85506 0.65181 1.64853 -0.47651 0.36276 0.09457 1.0961 -1.47705 -0.02444 -0.1557 -0.64483 -0.1134 0 0 0 0 0 0.0126 -0.00711 0.03463 0.73849 0 -0.47734 0 0.73287 -0.27887 0.5554 -2.58256
GLY_71 -2.15545 0.03767 2.65473 -0.00141 0 0 1.74086 -1.25321 -0.02444 -0.1557 -1.47807 -0.35014 0 0 0 0 0 0.0216 -0.09472 0 0 0 -1.43687 0 0.83697 0.37461 0.24364 -1.03994
SER_72 -1.3623 0.06194 1.25099 -0.02959 0.00065 0.05137 0.5676 -0.60817 -0 -0 0.01405 -0.90944 0 0 0 0 0 0.02189 -0.02521 0.00022 0.18913 0 -0.04067 0.61611 -0.77834 0.48957 0.15241 -0.33779
GLY_73 -1.79171 0.0782 2.34697 -0.00054 0 0 1.34866 -1.19855 -0 -0 -0.58834 -0.21102 0 0 0 0 0 0.06325 -0.1325 0 0 0 -0.65106 0 0.83697 0.40549 0.16975 0.67557
ALA_74 -2.817 0.39454 0.85845 -0.02331 0 0 0.41775 -1.02651 -0.00095 -0.00388 0.4921 -0.33531 0 0 0 0 0 0.05829 -0.02625 0 0 0 -0.26415 0 1.8394 -0.05768 0.22973 -0.26479
GLN_75 -5.36975 0.62814 3.75024 -0.66363 0.17674 0.96472 1.1002 -1.9043 -0 -0 -0.88901 -0.81773 0 0 0 -0.53008 0 0.00979 -0.03211 0.05494 0 3.4693 -0.00903 0 -0.18838 -0.3401 0.51968 -0.07038
GLY_76 -2.78358 0.23272 2.74245 -0.00102 0 0 1.77832 -1.48315 -0 -0 -1.86879 -0.32075 0 0 0 0 0 0.00969 -0.12818 0 0 0 -1.41043 0 0.83697 0.15092 0.6399 -1.60492
ILE_77 -6.38997 0.76153 2.91822 -0.53309 0.20392 0.1144 2.47617 -2.04333 -0.02091 -0.07821 -2.35278 0.17617 0 0 0 0 0 0.0172 0.17447 0.16622 1.57864 0 -0.71298 0 0.73287 0.01642 0.77045 -2.0246
VAL_78 -6.80465 0.73341 3.45893 -0.27685 0.2452 0.05733 2.66819 -2.45914 -0 -0 -3.34594 -0.2215 0 0 0 0 0 0.00933 0.00713 0.0525 0.31867 0 -0.79279 0 1.9342 -0.44885 0.71171 -4.15314
CYS_79 -8.98856 1.59989 3.36623 -0.05032 0 0.01669 2.47278 -2.34845 -0.02091 -0.07821 -2.90975 -0.62315 0 0 0 0 0 0.03455 0.05496 0.04981 0.27714 0 0.07082 0 3.6196 -0.08705 0.64891 -2.89504
ALA_80 -4.8154 0.72908 2.93219 -0.02453 6e-05 0 2.8927 -2.17227 -0 -0 -3.20354 -0.24185 0 0 0 0 0 0.00428 0.0859 0 0 0 0.02287 0 1.8394 0.05196 0.60275 -1.29639
ALA_81 -5.48038 0.5156 2.49391 -0.02095 0 0 2.49444 -2.30978 -8e-05 -0.0002 -2.99693 -0.37202 0 0 0 0 0 0.0073 0.03587 0 0 0 -0.53875 0 1.8394 -0.10584 0.42973 -4.00869
TYR_82 -7.39933 0.339 4.96403 -0.84547 0.05259 0.15927 2.89138 -3.12897 -0.00965 -0.06431 -2.53007 -0.43018 0 0 0 0 0 0.00464 -0.02889 0.0253 0 2.44949 0.0125 0.01546 1.2797 -0.10079 0.35814 -1.98615
ASP_83 -8.30973 0.35277 9.70774 -0.21748 0.06387 0.6805 4.50795 -4.42116 -0.02361 -0.14499 -7.12875 -1.21074 0 0 -1.29056 0 0 0.01044 -0.04293 0.01066 0 2.46764 -0.67121 0 -2.3716 -0.24928 0.32789 -7.95257
ALA_84 -3.06426 0.13497 2.50208 -0.02763 0.00475 0 1.44726 -1.50538 -0 -0 -1.28847 -0.42869 0 0 0 0 0 0.00338 0.00649 0 0 0 -0.03185 0 1.8394 -0.4359 0.34693 -0.49693
ILE_85 -3.93313 0.41956 3.21003 -0.49003 0.32449 0.10004 1.41791 -1.55301 -0 -0 -0.79405 -0.22104 0 0 -0.70929 0 0 0.00212 -0.01686 0.02469 0.73128 0 -0.49879 0 0.73287 -0.18484 0.39321 -1.04483
LEU_86 -5.86976 0.40278 4.45096 -0.51261 0.19835 0.15159 1.24593 -2.16556 -0 -0 -1.73786 0.10696 0 0 -1.22786 0 0 0.01229 -0.06421 0.01058 0.07787 0 -0.12 0 0.18072 -0.21287 0.52214 -4.55058
GLU_87 -3.041 0.21888 3.0872 -0.23926 0.04596 0.40025 1.18305 -1.46291 -0.00701 -0.03852 -0.45065 -0.42999 0 0 0 0 0 0.01255 0.00795 0.00947 0 2.6804 -0.04981 0 -2.7348 -0.25129 0.36972 -0.68981
ARG_88 -6.96888 0.37186 5.66246 -0.79399 0.13719 0.58077 2.60189 -2.77528 -0 -0 -2.69004 0.21708 0 0 -0.64659 0 0 0.00558 0.03794 0.04665 2.53438 0 -0.06834 0 -1.2888 0.04108 0.31258 -2.68246
ASN_89 -4.56378 0.43872 2.71761 -0.17694 0.02666 0.2483 1.15926 -1.61735 -0.02975 -0.21438 -1.50486 -0.47115 0 0 0 0 0 0.00723 0.04053 0.01817 0 2.03148 0.23576 0 -0.93687 0.04082 0.41545 -2.1351
VAL_90 -8.67302 1.01249 2.96402 -0.31274 0.22587 0.06541 2.7138 -2.82323 -0.01309 -0.09865 -2.37106 -0.36758 0 0 0 0 0 0.00821 0.08808 0.03421 0.10625 0 -0.44765 0 1.9342 -0.18857 0.33872 -5.80433
ALA_91 -5.16857 0.42953 2.88615 -0.02452 0.00018 0 2.67855 -2.28437 -0.01183 -0.04232 -2.75441 -0.376 0 0 0 0 0 0.02108 -0.03817 0 0 0 0.49621 0 1.8394 0.0868 0.1881 -2.0742
ILE_92 -8.46507 1.00467 1.71708 -0.5513 0.29507 0.15826 2.46085 -2.38546 -0.00588 -0.01728 -2.62199 0.00786 0 0 0 0 0 0.01967 0.00683 0.11658 3.2551 0 -0.75612 0 0.73287 0.10678 0.21242 -4.70907
LYS_93 -6.78449 0.60627 5.49637 -0.51292 0.16302 0.26741 3.51139 -2.70592 -0.01183 -0.04232 -4.78674 0.09236 0 0 0 -0.87443 0 0.00684 0.05716 0.0852 2.61118 0 0.28685 0 -1.5107 -0.16648 0.3478 -3.86398
LYS_94 -8.18173 0.60242 6.63193 -0.43986 0.14579 0.25682 3.54978 -3.04355 -0.06311 -0.20922 -4.31134 0.0389 0 0 -0.23875 0 0 0.00535 0.01235 0.13282 1.84611 0 0.29157 0 -1.5107 0.08642 0.56576 -3.83224
LEU_95 -7.9595 0.57179 3.41597 -0.48907 0.27504 0.13898 2.72485 -2.31811 -0.00158 -0.009 -2.90856 -0.05036 0 0 0 0 0 0.01954 -0.02982 0.348 2.15864 0 -0.27901 0 0.18072 0.12731 0.61994 -3.46422
SER_96 -3.59678 0.12193 3.74296 -0.03645 0.0013 0.06701 1.10733 -1.59177 -0 -0 -0.89618 -0.74437 0 0 -0.54777 0 0 0.01875 0.01644 5e-05 0.37178 0 0.44624 0.60006 -0.77834 0.26469 0.31803 -1.1151
ARG_97 -9.24888 1.79069 7.34507 -0.98686 0.22707 0.8749 3.61858 -3.36805 -0 -0 -2.77021 -0.2205 0 0 0 -0.61226 0 0.03299 0.22833 0.08133 2.1356 0 -0.19346 0 -1.2888 0.56942 1.22018 -0.56484
PRO_98 -7.36419 0.91493 2.38367 -0.16162 0.09615 0.10293 0.89303 -1.48469 -0 -0 0.18452 0.27033 0 0 0 0 0 0.30258 0.09439 0.02125 0.22417 0 -1.03446 0 -2.4119 1.15936 1.60176 -4.20778
PHE_99 -10.3777 1.07836 2.59766 -1.0061 0.26 0.70577 1.84594 -2.28024 -0.00112 -0.0176 -1.26484 -0.79495 0 0 0 0 0 0.03363 -0.00988 0.20927 0 2.49227 0.0287 0 1.0402 1.69262 1.03598 -2.73206
GLN_100 -5.29901 0.46596 4.52772 -0.2551 0.02807 0.1745 2.02382 -2.15536 -0.00171 -0.00524 -0.88346 -0.49152 0 0 -0.54777 0 0 0.10521 0.09769 0.0833 0 3.15313 -0.04464 0 -0.18838 0.87283 1.09333 2.75336
ASN_101 -5.27191 0.64273 4.28759 -0.15768 0.00977 0.20766 2.02143 -2.39512 -0.01196 -0.08161 -1.3873 -0.95141 0 0 -1.05528 0 0 0.13811 0.08693 0.00133 0 1.93125 -0.18355 0 -0.93687 -0.0468 0.77498 -2.37771
GLN_102 -7.11605 0.30385 6.57881 -0.26828 0.03774 0.20535 4.10892 -3.15319 -0 -0 -5.06565 -0.36904 0 0 -2.20216 -1.68361 0 0.04632 -0.03493 0.00349 0 2.78261 -0.21709 0 -0.18838 -0.17181 0.63034 -5.77279
THR_103 -4.70341 0.38736 3.85222 -0.11945 0.05809 0.05489 1.94477 -2.13827 -0 -0 -0.94157 -1.2241 0 0 0 0 0 0.11372 -0.01487 0.00021 1.03818 0 0.04079 2.27685 -1.0874 -0.1484 0.5473 -0.06308
HIS_D_104 -8.67591 0.62963 6.88262 -0.60111 0.38748 0.607 2.52669 -3.58833 -0 -0 -1.38789 -0.85917 0 0 0 0 0 0.01751 -0.01651 0.04366 0 3.55289 -0.13856 0 -0.45461 0.04087 0.51582 -0.51794
ALA_105 -6.97532 0.97741 3.51155 -0.02355 0 0 2.67069 -3.03704 -0 -0 -2.37613 -0.35454 0 0 0 0 0 0.01129 -0.0225 0 0 0 -0.30397 0 1.8394 -0.24805 0.555 -3.77576
LYS_106 -7.64272 0.71771 8.63503 -0.87172 0.2001 0.95697 3.59606 -3.92665 -0 -0 -5.22875 -0.03619 0 0 0 -0.47313 0 0.02561 -0.02033 0.56602 2.93178 0 0.04725 0 -1.5107 -0.36803 0.47806 -1.92364
ARG_107 -6.27884 0.38879 7.90851 -0.6709 0.09114 0.38979 3.43967 -3.43658 -0.02373 -0.1595 -4.22237 0.19302 0 0 0 -1.213 0 0.0084 0.02227 0.47619 3.18522 0 -0.06467 0 -1.2888 -0.236 0.66203 -0.82934
ALA_108 -5.38567 0.24479 3.58416 -0.02173 0 0 2.50055 -2.46318 -0 -0 -2.34081 -0.35725 0 0 0 0 0 0.00092 0.04949 0 0 0 -0.17742 0 1.8394 -0.28267 0.46228 -2.34714
TYR_109 -9.74486 0.90655 4.74233 -0.95889 0.05323 0.34362 3.12155 -3.21151 -0.00013 -0.00116 -2.66447 -0.29118 0 0 0 0 0 0.00326 -0.00602 0.03904 0 1.79833 -0.29988 0.00062 1.2797 -0.08089 0.16205 -4.80872
ARG_110 -9.28197 0.71162 10.1463 -0.61038 0.14725 0.38693 3.78039 -4.89517 -0.00563 -0.02055 -3.76779 0.3344 0 0 -0.269 0 0 0.03066 0.02388 0.07271 2.4776 0 -0.09158 0 -1.2888 -0.03703 0.381 -1.77515
GLU_111 -6.89215 0.48855 7.65003 -0.29784 0.03244 0.3175 3.86242 -3.43983 -0 -0 -5.00796 -0.47146 0 0 0 -0.87443 0 0.05621 0.04846 0.04208 0 3.16713 -0.08181 0 -2.7348 -0.22036 0.53695 -3.81889
LEU_112 -7.91589 0.66173 3.92384 -0.48123 0.13526 0.12369 2.46887 -2.7663 -0 -0 -1.63968 0.20867 0 0 0 0 0 0.05529 -0.05447 0.42076 0.33468 0 -0.27031 0 0.18072 -0.28282 0.77331 -4.12389
VAL_113 -7.89873 0.9162 3.95904 -0.25718 0.11648 0.04103 2.74052 -2.82652 -0 -0 -3.03498 0.30682 0 0 0 0 0 0.02769 -0.03382 0.00084 1.02508 0 -0.25208 0 1.9342 -0.20053 0.93771 -2.49824
LEU_114 -10.3006 2.42393 2.73642 -0.56341 0.54338 0.16077 2.79657 -2.71191 -0.01793 -0.09816 -1.88614 0.19458 0 0 0 0 0 0.12575 0.0895 0.32961 0.28281 0 -0.27025 0 0.18072 -0.14868 1.14681 -4.98622
MET_115 -9.79736 1.64146 4.61146 -0.36297 0.05041 0.22947 2.35167 -2.65703 -0.00427 -0.0564 -2.49155 -0.24248 0 0 0 0 0 0.18717 -0.03304 0.02834 2.41359 0 0.0562 0 0.60916 -0.24991 1.19328 -2.52278
LYS_116 -8.44436 0.76349 8.89918 -0.32395 0.04841 0.1618 2.95164 -3.75084 -0.04951 -0.31129 -1.55592 -0.11616 0 0 0 0 0 0.11549 -0.00443 0.11939 1.93152 0 -0.11944 0 -1.5107 -0.0303 0.63831 -0.58766
CYS_117 -5.81409 0.35587 3.84876 -0.05083 0.00066 0.01801 1.70199 -1.97039 -0.04791 -0.27282 -1.43856 -0.03175 0 0 0 0 0 0.02536 -0.0477 0.02882 0.45477 0 0.37967 0 3.6196 0.0678 0.39579 1.22305
VAL_118 -6.36691 0.55398 1.56063 -0.28852 0.20383 0.06499 1.4078 -1.78063 -0.0178 -0.09699 -0.84219 -0.08957 0 0 0 0 0 0.00974 -0.02584 0.00036 0.11704 0 -0.47099 0 1.9342 -0.2465 0.36019 -4.01318
ASN_119 -4.6039 0.21298 4.20584 -0.19125 0.00763 0.32522 1.39635 -2.0745 -0.05375 -0.32411 -0.85024 -0.67809 0 0 -0.46491 0 0 0.04075 -0.04693 0.10642 0 2.83889 -0.33044 0 -0.93687 -0.09124 0.28717 -1.22499
HIS_120 -8.32291 0.50137 6.7553 -0.47853 0.02306 0.32825 2.72345 -3.25375 -0 -0 -2.25484 -1.07483 0 0 -2.37917 0 0 0.00587 0.00497 0.04194 0 1.84688 -0.48428 0 -0.45461 0.20344 0.26299 -6.00539
LYS_121 -4.06821 0.32738 5.3133 -0.48792 0.15653 0.32171 1.87065 -2.09717 -0 -0 -1.99314 -0.26536 0 0 0 -0.44921 0 0.02578 -0.08786 0.04746 2.24706 0 -0.08635 0 -1.5107 -0.07055 0.4571 -0.34948
ASN_122 -8.32353 0.83543 7.26188 -0.21881 0.09456 0.37299 3.44587 -3.46996 -0 -0 -3.7345 -0.74038 0 0 -1.84542 0 0 0.01142 -0.05683 0.13122 0 3.60431 -0.58919 0 -0.93687 -0.51371 0.53566 -4.13585
ILE_123 -8.04594 0.73118 3.44106 -0.43837 0.2524 0.08583 2.09213 -2.4182 -0.04897 -0.29553 -1.05859 -0.07027 0 0 0 0 0 0.01418 -0.0795 0.03757 0.35003 0 -0.69975 0 0.73287 -0.53101 0.57656 -5.37233
ILE_124 -7.86572 0.98639 2.66831 -0.57563 0.60754 0.11308 1.52818 -1.88301 -0 -0 -1.17145 0.11062 0 0 0 0 0 0.03345 -0.08279 0.18833 1.84849 0 0.16074 0 0.73287 -0.3628 0.81234 -2.15104
SER_125 -3.14293 0.12607 2.78492 -0.02775 0 0.06538 1.09004 -1.32371 -0.03698 -0.23673 -0.63381 -0.34648 0 0 0 0 0 0.18922 0.06173 0.0005 0.34388 0 -0.27701 0.6001 -0.77834 -0.20937 0.45084 -1.30042
LEU_126 -7.52407 1.14382 1.42038 -0.47849 0.22009 0.08465 0.8478 -1.68883 -0.00427 -0.0564 -0.39923 0.25754 0 0 0 0 0 0.03949 0.18056 0.75263 0.59016 0 -0.16209 0 0.18072 -0.28715 0.6004 -4.28229
LEU_127 -5.63538 0.44534 1.97692 -0.48136 0.18502 0.10762 1.01231 -1.60876 -0.03911 -0.20405 -0.32803 0.13967 0 0 0 0 0 0.01283 -0.00436 0.05405 0.3997 0 -0.26974 0 0.18072 -0.18455 0.75854 -3.48263
ASN_128 -6.11139 0.44613 5.27814 -0.18705 0.02982 0.29423 2.84471 -2.77637 -0.02732 -0.13844 -1.9842 -0.81421 0 0 -0.5785 -0.83798 0 0.01415 0.03887 2e-05 0 2.95685 0.29003 0 -0.93687 0.33372 0.4433 -1.42235
VAL_129 -5.69492 0.8802 0.29986 -0.27279 0.18778 0.05763 1.09406 -1.37428 -0 -0 -0.74695 -0.37169 0 0 -0.5785 0 0 0.0112 -0.01499 8e-05 0.29903 0 -0.56271 0 1.9342 0.1465 0.47114 -4.23517
PHE_130 -9.43563 0.78383 1.64739 -0.99222 0.09772 0.58878 2.64931 -2.18339 -0.00066 -0.01455 -2.60418 -0.11262 0 0 0 0 0 0.06282 0.16669 0.00283 0 1.45713 -0.50835 0 1.0402 -0.25904 0.48962 -7.12431
THR_131 -5.62182 0.68921 3.47583 -0.23607 0.29609 0.1037 2.14285 -1.91436 -0 -0 -1.24621 -1.29254 0 0 -1.21905 0 0 0.05587 0.37874 0.01577 1.28146 0 -0.0625 2.35757 -1.0874 0.13127 1.27006 -0.48153
PRO_132 -7.06952 1.10197 3.49275 -0.08147 0 0.0495 1.33308 -1.47781 -0 -0 -0.72563 0.61669 0 0 0 0 0 0.03601 -0.09491 0.02368 0.49549 0 -0.44402 0 -2.4119 0.06457 1.28965 -3.80186
GLN_133 -9.7739 1.09817 7.77638 -0.55121 0.0811 0.83647 4.10435 -3.6145 -0 -0 -3.25144 -0.5616 0 0 -2.37655 -1.38127 0 0.10113 0.2361 0.30978 0 4.53799 -0.05013 0 -0.18838 -0.39081 0.69492 -2.36338
LYS_134 -4.00636 0.10593 4.80261 -0.53382 0.17269 0.37366 1.16153 -1.76254 -0 -0 -1.89866 -0.0279 0 0 -0.61083 0 0 0.03574 -0.03852 0.19341 1.83878 0 -0.11846 0 -1.5107 -0.33444 0.79459 -1.36327
SER_135 -4.4819 0.36941 5.27746 -0.02585 0 0.06201 2.86299 -2.40299 -0.01438 -0.10966 -2.52263 -0.19663 0 0 0 0 0 0.03177 0.00244 0.00206 0.05874 0 -0.52838 0.61928 -0.77834 -0.31996 0.48279 -1.61177
LEU_136 -6.54521 0.76885 3.74445 -0.68757 0.24866 0.27603 1.20923 -2.20833 -0 -0 -0.65421 0.06412 0 0 0 0 0 0.07009 -0.0102 0.00592 1.13202 0 -0.26111 0 0.18072 -0.31665 0.22218 -2.76102
GLU_137 -4.3614 0.3522 4.59787 -0.45945 0.19506 1.4306 1.23217 -2.01142 -0 -0 -0.75923 -2.94717 0 0 0 0 0 0.02339 -0.03554 0.01008 0 3.7098 -0.23964 0 -2.7348 -0.48577 0.26896 -2.21428
GLU_138 -6.0061 0.75496 7.21659 -0.41202 0.11232 0.87438 3.20703 -2.92994 -0 -0 -3.689 -0.40509 0 0 -0.50587 -0.50922 0 0.01222 -0.03151 0.01704 0 3.25001 -0.11204 0 -2.7348 -0.20511 0.35912 -1.73702
PHE_139 -10.0918 0.741 3.77142 -0.79244 0.03618 0.13798 1.8471 -2.72227 -0.0115 -0.07724 -0.92938 -0.38081 0 0 0 0 0 0.04832 -0.09721 0.06069 0 1.86799 0.18959 0 1.0402 0.22305 0.51489 -4.62426
GLN_140 -7.412 0.99026 5.61541 -0.6583 0.07345 0.74716 3.0612 -2.86892 -0.01487 -0.11033 -3.5172 -0.67042 0 0 -1.08964 0 0 0.05309 -0.03644 0.1032 0 2.41167 -0.04107 0 -0.18838 0.60598 0.7524 -2.19377
ASP_141 -6.93864 0.51334 8.07446 -0.25548 0.06787 1.04843 3.43735 -3.43322 -0.04182 -0.21295 -5.73944 0.17199 0 0 -1.5304 -0.86051 0 0.09134 0.00636 0.05545 0 3.16965 0.39904 0 -2.3716 0.75344 0.77812 -2.81724
VAL_142 -7.30722 0.70219 1.85661 -0.3716 0.26832 0.09051 2.38362 -2.12571 -0.00855 -0.02983 -2.10168 -0.1841 0 0 0 0 0 0.12199 -0.04305 0.01058 0.84399 0 -0.69673 0 1.9342 0.10392 0.57318 -3.97938
TYR_143 -11.9705 1.34959 4.62583 -0.63113 0.1143 0.33282 4.11923 -3.44388 -0.00681 -0.02746 -3.59338 -0.19621 0 0 -0.89642 0 0 0.04902 -0.01582 0.00513 0 2.21243 -0.03372 0.0354 1.2797 -0.20304 0.49071 -6.40426
LEU_144 -7.93428 0.85237 2.05988 -0.4965 0.23784 0.11639 2.55153 -2.2155 -0.01785 -0.0586 -2.86649 0.04508 0 0 0 0 0 0.02706 -0.04686 0.14598 1.02678 0 -0.27008 0 0.18072 -0.04674 0.4456 -6.26366
VAL_145 -8.8986 0.97788 3.04431 -0.28314 0.22553 0.0596 3.07052 -2.7352 -0.00998 -0.04702 -3.82091 -0.22319 0 0 0 0 0 0.00391 -0.0405 0.11998 0.23512 0 -0.70935 0 1.9342 -0.19643 0.40518 -6.88809
MET_146 -8.93029 0.55586 4.17003 -0.20923 0.05074 0.08235 2.69521 -2.51056 -0.0093 -0.02877 -2.9765 -0.42122 0 0 0 0 0 0.00511 8e-05 0.03684 2.13221 0 0.04414 0 0.60916 -0.10116 0.35193 -4.45336
GLU_147 -4.274 0.32933 5.20173 -0.29154 0.04983 0.37082 2.4113 -2.22973 -0.01599 -0.0553 -5.03221 -0.21991 0 0 0 -0.45259 0 0.01775 -0.0979 0.01609 0 2.8949 -0.05774 0 -2.7348 -0.2107 0.31274 -4.06792
LEU_148 -6.11885 0.67285 2.66596 -0.54327 0.19498 0.12321 1.04611 -1.9528 -0.01666 -0.11573 -0.59279 0.31199 0 0 0 0 0 0.02438 -0.01654 0.10583 0.53536 0 -0.26713 0 0.18072 -0.43468 0.33665 -3.86041
MET_149 -8.9756 1.29343 2.66611 -0.28713 0.10904 0.04612 0.53216 -1.80084 -0 -0 0.20937 -0.16774 0 0 0 0 0 0.03844 0.70955 0.015 1.24452 0 0.19961 0 0.60916 0.35471 0.92557 -2.2785
ASP_150 -3.10833 0.10737 4.0856 -0.11365 0.00257 0.35172 2.15734 -1.72626 -0.00656 -0.07976 -2.92156 -0.2853 0 0 -0.8277 0 0 0.00994 -0.00595 0.01513 0 2.01469 -0.27973 0 -2.3716 0.38497 1.1563 -1.44075
ALA_151 -3.75467 0.16368 2.6051 -0.02012 0 0 2.21137 -1.8239 -0 -0 -2.53155 -0.35513 0 0 0 0 0 0.01556 0.00117 0 0 0 -0.54625 0 1.8394 -0.12678 0.58761 -1.73451
ASN_152 -6.95778 0.5917 6.65926 -0.21925 0.0062 0.31453 4.65721 -3.36954 -0.00133 -0.01754 -4.60691 -0.59825 0 0 -3.1069 0 0 0.05672 -0.00123 0.16151 0 3.35677 0.13431 0 -0.93687 -0.04207 0.45669 -3.46279
LEU_153 -10.0499 1.26326 3.21368 -0.61641 0.27144 0.24286 2.9265 -2.70444 -0 -0 -2.54047 -0.01783 0 0 0 0 0 0.02723 -0.05215 0.48258 1.42609 0 -0.23381 0 0.18072 -0.17181 0.67197 -5.68048
CYS_154 -5.73239 0.67348 4.40266 -0.05578 0.00455 0.02082 1.68551 -2.12338 -0.00268 -0.02699 -1.92891 -0.0117 0 0 -2.07898 0 0 0.00878 -0.03926 0.00043 0.56439 0 0.30715 0 3.6196 -0.31419 0.56511 -0.46178
GLN_155 -5.65634 0.47043 5.65258 -0.23513 0.03024 0.18339 3.23093 -2.73384 -0.00656 -0.07976 -2.79416 -0.48858 0 0 -1.11696 0 0 0.01056 0.03706 0.02434 0 3.47859 -0.09007 0 -0.18838 -0.0628 0.43426 0.0998
VAL_156 -7.74157 1.01201 3.21777 -0.31018 0.2396 0.07028 2.87883 -2.5696 -0 -0 -0.95838 -0.04477 0 0 0 0 0 0.00911 0.01385 0.00604 0.18163 0 -0.16675 0 1.9342 -0.03232 0.45378 -1.80646
ILE_157 -8.31344 0.98581 4.55181 -0.53119 0.60251 0.119 2.39135 -2.67 -0.02196 -0.15108 -1.83912 -0.34268 0 0 -0.59461 0 0 0.00286 -0.17099 0.21031 1.91511 0 0.36972 0 0.73287 -0.14795 0.67654 -2.22514
GLN_158 -3.45505 0.23098 3.73418 -0.30604 0.05487 0.29252 1.71946 -1.74873 -0 -0 -1.75305 -0.56088 0 0 -0.85518 0 0 0.01494 -0.06681 0.056 0 3.08993 -0.21742 0 -0.18838 -0.36787 0.59467 0.26813
MET_159 -4.91974 0.38051 4.62494 -0.3147 0.1155 0.03249 2.05307 -2.12335 -0.00611 -0.06549 -1.03227 -0.06041 0 0 0 0 0 0.02671 0.05863 0.02451 1.4559 0 -0.02626 0 0.60916 -0.42321 0.34039 0.75024
GLU_160 -1.68626 0.07867 1.37605 -0.30955 0.04978 0.39351 0.09778 -0.68198 -0.00135 -0.00439 -0.25765 -0.38237 0 0 0 0 0 0.10358 -0.05462 0.00152 0 2.91821 0.12091 0 -2.7348 -0.06029 0.36372 -0.66954
LEU_161 -6.45411 0.58866 1.4535 -0.50039 0.17627 0.11428 0.543 -1.47639 -0 -0 -0.28065 0.12888 0 0 0 0 0 0.05129 0.07005 0.26237 0.6909 0 -0.34675 0 0.18072 -0.08515 0.34288 -4.54067
ASP_162 -4.18178 0.14969 6.68589 -0.31833 0.0344 1.09395 3.36147 -2.76356 -0.00135 -0.00439 -5.54705 -1.67237 0 0 -1.2892 0 0 0.03724 -0.00674 0.02172 0 4.00655 0.05259 0 -2.3716 -0.1912 0.61446 -2.28963
HIS_D_163 -8.40059 0.65664 6.40911 -0.39055 0.01738 0.47875 2.3595 -3.2218 -0 -0 -1.33161 -0.40647 0 0 0 -0.74739 0 0.04006 -0.03547 0.14886 0 2.27561 -0.05309 0 -0.45461 -0.24646 0.90087 -2.00125
GLU_164 -3.80571 0.21954 5.00515 -0.32085 0.04879 0.35654 2.67113 -2.22019 -0.00015 -0.00057 -2.22237 -0.54214 0 0 -0.43527 0 0 0.02768 0.09037 0.00888 0 3.3695 -0.12504 0 -2.7348 -0.17916 0.64716 -0.1415
ARG_165 -8.53583 0.50975 6.95169 -0.59006 0.0964 0.35505 3.10741 -3.26045 -0 -0 -2.91411 0.29519 0 0 -0.85393 0 0 0.01 -0.01307 0.1025 2.42835 0 0.00614 0 -1.2888 -0.00399 0.35347 -3.24428
MET_166 -7.93977 0.36418 4.97078 -0.40735 0.11006 0.1343 2.45751 -2.7454 -0 -0 -2.36196 -0.19219 0 0 0 0 0 0.01929 0.01537 0.02273 1.95997 0 0.06012 0 0.60916 0.07044 0.32735 -2.52541
SER_167 -6.43288 0.30058 6.69987 -0.03551 0 0.08143 3.2286 -3.23833 -0.01062 -0.06817 -3.55275 -0.52251 0 0 -0.46064 0 0 0.04444 -0.01546 0.00645 0.88293 0 0.31338 0.80101 -0.77834 0.08318 0.38331 -2.29003
TYR_168 -10.009 0.93789 6.3854 -0.85624 0.15461 0.3447 3.08412 -3.72883 -0.00306 -0.07583 -2.80265 -0.29159 0 0 0 0 0 0.01252 -0.01363 0.05479 0 3.24677 -0.18939 9e-05 1.2797 -0.02883 0.43858 -2.05991
LEU_169 -9.49379 0.65498 4.34245 -0.45566 0.16587 0.09922 3.25409 -3.12212 -0 -0 -2.32434 0.21657 0 0 0 0 0 0.00099 0.0902 0.03268 0.31696 0 -0.27875 0 0.18072 -0.22092 0.43582 -6.10504
LEU_170 -9.44848 1.27271 3.63626 -0.72715 0.30498 0.27922 2.66364 -2.78415 -0 -0 -2.1535 0.16795 0 0 0 0 0 0.0028 0.08102 0.07583 0.85372 0 -0.22445 0 0.18072 -0.2209 0.49809 -5.54171
TYR_171 -12.1889 1.21456 6.44157 -0.89735 0.03484 0.3128 4.23547 -4.04344 -0 -0 -3.92878 -0.32201 0 0 -0.49095 0 0 0.00774 -0.01657 0.06324 0 1.88452 -0.43426 0.00616 1.2797 -0.00625 0.36891 -6.479
GLN_172 -11.3604 0.92913 9.52389 -0.33075 0.03492 0.288 4.92789 -4.82905 -0 -0 -4.74358 -0.12994 0 0 -1.55985 0 0 0.00445 0.1235 0.00505 0 3.92679 -0.12826 0 -0.18838 -0.09935 0.49879 -3.10719
MET_173 -9.52563 0.77278 3.97624 -0.28915 0.02154 0.07554 2.64705 -2.75935 -0 -0 -2.1951 -0.06297 0 0 0 0 0 0.00529 -0.03023 0.11025 1.76865 0 0.061 0 0.60916 -0.06963 0.59869 -4.28586
LEU_174 -10.2302 1.07093 2.53007 -0.50301 0.26936 0.12137 2.75429 -2.89164 -0 -0 -2.46461 0.25482 0 0 0 0 0 0.01859 0.04974 0.05512 0.29603 0 -0.30161 0 0.18072 -0.10703 0.54519 -8.35191
CYS_175 -8.07422 0.57547 5.24157 -0.04998 0 0.01693 2.82141 -2.80396 -0.02037 -0.14883 -2.91058 0.01022 0 0 0 0 0 0.01874 0.0456 0.01908 0.30957 0 0.27205 0 3.6196 0.03988 0.45423 -0.5636
GLY_176 -4.59201 0.12236 4.60354 -4e-05 0 0 2.15488 -2.3794 -0 -0 -2.3691 -0.42291 0 0 0 0 0 0.00346 0.03298 0 0 0 0.55669 0 0.83697 0.48473 0.23073 -0.73713
ILE_177 -8.44787 1.18148 5.03779 -0.51153 0.4855 0.09878 2.87289 -3.21339 -0 -0 -2.21986 0.17431 0 0 0 0 0 0.00669 -0.05173 0.08508 0.46905 0 -0.46157 0 0.73287 0.33258 0.2874 -3.14156
LYS_178 -7.15314 0.53325 7.93059 -0.51865 0.12274 0.38871 4.09147 -3.58565 -0.02735 -0.14051 -5.91669 -0.01312 0 0 0 -0.75732 0 0.01843 -0.02841 0.019 2.64043 0 -0.00254 0 -1.5107 -0.13963 0.41262 -3.63647
HIS_D_179 -8.99674 0.84944 7.50357 -0.65263 0.00914 0.6594 2.9595 -3.79884 -0.04242 -0.28987 -3.07678 -0.33343 0 0 -0.67413 0 0 0.01563 0.08321 0.07259 0 1.56781 -0.16309 0 -0.45461 -0.16158 0.48246 -4.44135
LEU_180 -8.95022 0.94551 4.27881 -0.49336 0.3843 0.11854 3.51539 -3.22817 -0 -0 -3.17466 0.24558 0 0 0 0 0 0.01634 0.00883 0.00467 0.29902 0 -0.30201 0 0.18072 -0.13205 0.73308 -5.5497
HIS_181 -9.17038 1.08979 8.47596 -0.44497 0.12471 0.41435 3.87801 -4.24976 -0.01585 -0.15863 -3.5445 -0.5527 0 0 0 -1.07493 0 0.00206 -0.03976 0.00486 0 2.73775 0.14351 0 -0.45461 -0.31224 0.69625 -2.45109
SER_182 -3.81229 0.30686 4.5812 -0.04084 0 0.05647 2.15907 -2.08847 -0.01439 -0.14174 -1.97637 -0.5142 0 0 -0.67413 0 0 0.01029 -0.08889 0.31897 0.16179 0 -0.25509 2.12888 -0.77834 -0.47451 0.46404 -0.6717
ALA_183 -4.76744 0.85469 2.28304 -0.02831 0.00512 0 2.09633 -1.90326 -0.03083 -0.09833 -0.88574 -0.40585 0 0 0 0 0 0.0138 0.09228 0 0 0 0.23255 0 1.8394 -0.52173 0.43743 -0.78684
GLY_184 -2.39005 0.11689 3.2322 -5e-05 0 0 1.79888 -1.53944 -0.03109 -0.16703 -2.58663 -0.40702 0 0 -0.88977 0 0 0.01964 -0.15957 0 0 0 -1.41185 0 0.83697 -0.5184 0.32309 -3.77324
ILE_185 -7.91148 1.11036 2.2666 -0.51232 0.45822 0.12797 2.25492 -2.28942 -0.03287 -0.12831 -0.5776 -0.15568 0 0 0 0 0 0.0336 0.07981 0.05451 0.3059 0 -0.69124 0 0.73287 -0.5332 0.44492 -4.96243
ILE_186 -6.7162 0.62263 2.44017 -0.4459 0.35631 0.08497 0.78913 -1.94299 -0.06728 -0.38243 -0.18833 0.14495 0 0 0 0 0 0.0068 0.38004 0.02326 0.4954 0 -0.76211 0 0.73287 -0.45747 0.82315 -4.06305
HIS_187 -9.17391 1.45732 9.0453 -0.64132 0.03985 0.66625 4.38179 -4.54696 -0.01224 -0.09977 -4.92851 -0.6688 0 0 -2.02343 -0.38394 0 0.00649 0.13174 0.3137 0 2.37474 -0.25894 0 -0.45461 -0.00031 0.95607 -3.81951
ARG_188 -7.82341 0.98028 4.87017 -0.66933 0.70453 0.51106 2.41586 -2.50006 -0.03758 -0.22377 -2.13861 -0.35497 0 0 -0.98579 0 0 0.06381 0.01721 0.44822 2.81935 0 0.03824 0 -1.2888 0.53987 1.37171 -1.24202
ASP_189 -5.74053 0.93019 8.55663 -0.26737 0.01725 0.87556 3.71797 -3.45719 -0.03752 -0.25672 -7.65221 0.32849 0 0 -1.61265 -1.00298 0 0.02738 0.02406 0.00084 0 2.5063 -0.64943 0 -2.3716 0.70741 1.45694 -3.89918
LEU_190 -6.96215 1.06853 2.1806 -0.57558 0.26715 0.14122 1.17448 -1.8675 -0.02986 -0.17302 -0.36417 0.35105 0 0 0 0 0 0.01455 -0.05872 0.15164 0.43727 0 -0.17174 0 0.18072 0.22631 0.71027 -3.29895
LYS_191 -8.14875 1.29528 8.73574 -0.75465 0.34313 0.77087 4.12882 -3.66563 -0.00052 -0.00548 -5.01101 -0.15734 0 0 -0.60379 -0.10297 0 0.01939 0.02665 0.10613 3.09091 0 0.01201 0 -1.5107 -0.06847 1.20243 -0.29794
PRO_192 -8.39894 1.67281 3.82727 -0.07386 0.00018 0.04562 2.1973 -1.86391 -0 -0 -0.65444 0.65631 0 0 0 0 0 0.02651 -0.17879 0.00834 0.18549 0 -0.49062 0 -2.4119 0.23504 1.40914 -3.80845
SER_193 -4.08618 0.42038 4.04613 -0.02873 0.00013 0.04591 1.61369 -1.86672 -0 -0 -0.30731 -0.97531 0 0 -0.76614 0 0 0.01674 -0.03394 8e-05 0.16183 0 -0.25456 0.60102 -0.77834 -0.23716 0.51612 -1.91238
ASN_194 -5.9162 0.49818 6.30848 -0.2051 0.02755 0.32352 2.83272 -2.88182 -0.00536 -0.03743 -2.86218 -0.66117 0 0 0 0 0 0.01431 0.02379 0.1401 0 2.21949 -0.60312 0 -0.93687 -0.61014 0.30141 -2.02983
ILE_195 -9.7539 1.19798 2.92945 -0.46386 0.37511 0.09106 2.74539 -2.66962 -0.00402 -0.04453 -2.44943 0.03988 0 0 0 0 0 0.0039 0.05772 0.01889 0.38874 0 -0.77385 0 0.73287 -0.4831 0.41699 -7.64433
VAL_196 -7.81911 1.46205 2.608 -0.37119 0.33534 0.08748 2.77702 -2.42847 -0 -0 -2.77667 0.0569 0 0 0 0 0 0.01678 -0.07702 0.00312 0.73616 0 -0.63798 0 1.9342 -0.32252 0.53518 -3.88074
VAL_197 -7.77359 1.00553 2.92945 -0.308 0.23264 0.06596 3.1203 -2.70028 -0 -0 -3.81377 -0.39773 0 0 0 0 0 0.00938 0.22675 0.03811 0.11686 0 -0.44494 0 1.9342 -0.33872 0.56219 -5.53562
LYS_198 -7.80137 0.58887 8.14622 -0.28376 0.02687 0.11546 3.62952 -3.28229 -0.00011 -0.00201 -4.15566 -0.01251 0 0 0 -0.45259 0 0.00554 -0.0177 0.06596 1.87122 0 -0.04605 0 -1.5107 -0.16454 0.48599 -2.79364
SER_199 -1.93611 0.17853 2.96283 -0.02902 0 0.04709 1.11616 -1.21625 -0.00888 -0.0624 -1.26009 -0.97897 0 0 -0.8277 0 0 0.0072 -0.07652 0.01959 0.16939 0 -0.16366 0.68916 -0.77834 -0.2805 0.32842 -2.10007
ASP_200 -3.2336 0.392 5.14062 -0.25613 0.08938 0.86976 2.20759 -2.07651 -0 -0 -3.19749 -1.66784 0 0 -0.60074 -0.63245 0 0.00611 -0.07869 0.0415 0 2.43526 -0.44377 0 -2.3716 -0.71825 0.45461 -3.64026
CYS_201 -5.32385 0.47541 4.22203 -0.05984 0.02429 0.02361 2.26159 -2.09305 -0.00888 -0.0624 -2.56112 -0.94233 0 0 -0.74215 0 0 0.00528 0.49788 0.03421 0.05862 0 0.47148 0 3.6196 0.11177 0.7687 0.78083
THR_202 -5.91474 0.55487 5.54839 -0.16089 0.07405 0.05824 3.27223 -2.69826 -0.00318 -0.07785 -4.61151 0.14317 0 0 -0.60074 -0.63245 0 0.00301 -0.06348 0.00211 0.08173 0 0.04672 2.29537 -1.0874 0.28291 0.73348 -2.75421
LEU_203 -9.88421 1.11849 2.91903 -0.60935 0.33526 0.2136 2.57181 -2.6281 -0 -0 -1.41337 -0.01751 0 0 -1.47289 0 0 0.01507 0.01268 0.05248 1.28052 0 -0.05567 0 0.18072 -0.21406 0.52254 -7.07298
LYS_204 -9.86228 1.21942 7.95259 -0.27229 0.02384 0.12056 3.76451 -3.74852 -0.03423 -0.14742 -5.70226 -0.20276 0 0 0 0 0 0.00895 0.00275 0.05062 2.1621 0 0.0088 0 -1.5107 -0.08196 0.50833 -5.73994
ILE_205 -7.0223 0.36564 2.96203 -0.59435 0.33204 0.11164 3.2557 -2.35652 -0 -0 -2.33191 0.48101 0 0 0 0 0 0.00994 0.00838 0.15235 0.89501 0 -0.62178 0 0.73287 -0.33864 0.58157 -3.3773
LEU_206 -6.10326 0.80007 2.13623 -0.52554 0.24483 0.16807 1.22596 -1.75362 -0.00143 -0.00398 -1.69222 0.15216 0 0 0 0 0 0.00935 0.02929 0.08126 0.09997 0 -0.1557 0 0.18072 -0.57741 0.91273 -4.77253
ASP_207 -5.30501 0.26043 6.51109 -0.2353 0.2295 0.84897 3.20146 -3.02622 -0 -0 -3.68702 -1.30866 0 0 -0.43029 -1.06685 0 0.05323 -0.03156 0.22638 0 1.94531 -0.32278 0 -2.3716 -0.23178 0.90962 -3.83106
PHE_208 -9.79527 1.6815 1.49984 -0.71891 0.08655 0.42929 0.89485 -2.17136 -0.04328 -0.29558 0.14526 0.16084 0 0 0 0 0 0.04025 -0.05212 0.02154 0 1.9664 -0.1608 0 1.0402 -0.02049 0.64922 -4.64205
GLY_209 -3.91729 0.50929 4.04671 -0.00019 0 0 0.93744 -2.08099 -0.01989 -0.12769 -2.22171 -0.2157 0 0 -0.43029 0 0 0.11422 0.00434 0 0 0 -1.52057 0 0.83697 -0.04917 1.06877 -3.06575
LEU_210 -5.1572 0.45502 4.88895 -0.5034 0.1237 0.09386 1.63818 -2.31962 -0.02931 -0.2245 -1.61399 0.30003 0 0 -0.269 0 0 0.07738 -0.02067 0.01449 0.7389 0 -0.2773 0 0.18072 -0.13465 1.08262 -0.9558
ALA_211 -3.25409 0.46175 2.51456 -0.02631 0.00058 0 0.99862 -1.56742 -0.01164 -0.04837 -0.48061 -0.24262 0 0 0 0 0 0.3521 0.06718 0 0 0 -0.01386 0 1.8394 -0.63735 0.47195 0.42386
ARG_212 -4.90077 0.87353 5.3378 -1.00716 0.23591 0.54251 2.15473 -2.402 -0.04465 -0.27618 -1.55612 0.82521 0 0 0 0 0 1.79459 2.18915 0.17865 2.84183 0 -0.14074 0 -1.2888 -0.63687 15.7087 20.4293
THR_213 -2.14144 0.44126 2.67194 -0.16778 0.06565 0.15338 1.0081 -1.24946 -0.03658 -0.25646 -0.11986 -1.43543 0 0 0 0 0 0.80398 1.46378 0.00125 0.95909 0 1.52324 2.39037 -1.0874 1.04196 32.4725 38.5021
ALA_214 -2.65839 0.51536 1.61085 -0.02976 0.00876 0 1.70321 -1.30007 -0.00337 -0.01525 -1.21075 -0.48658 0 0 0 0 0 1.15602 0.62592 0 0 0 -0.08342 0 1.8394 2.80034 17.7328 22.205
GLY_215 -1.50484 0.3309 1.91253 -0.00014 0 0 0.73812 -0.93029 -6e-05 -0.00134 -0.30269 -0.44589 0 0 0 0 0 0.24768 0.0145 0 0 0 0.31274 0 0.83697 2.35321 1.06525 4.62663
THR_216 -4.48273 0.40488 3.05988 -0.11346 0.06263 0.08479 1.32353 -1.7253 -0.00337 -0.01525 -2.36878 -0.45809 0 0 -0.58135 0 0 0.07902 0.36068 0.26135 0.11054 0 -0.43439 2.29536 -1.0874 0.54226 0.60637 -2.07883
SER_217 -3.17411 0.19577 3.34192 -0.03572 1e-05 0.06096 1.92034 -1.59236 -0.01026 -0.07637 -2.42474 -0.23322 0 0 -1.2257 -0.6637 0 0.05792 -0.02608 0.00306 0.16639 0 -0.47328 1.75922 -0.77834 -0.4705 0.70375 -2.97502
PHE_218 -3.68255 0.38058 1.03153 -0.58903 0.07265 0.29293 0.56879 -1.15399 -0 -0 0.34249 0.02452 0 0 0 0 0 0.09309 0.09843 0.11084 0 1.98175 -0.16009 0 1.0402 -0.35454 0.54235 0.63995
MET_219 -5.65013 0.71155 2.16153 -0.38641 0.10688 0.12886 0.89803 -1.45704 -0.00719 -0.04878 0.00105 0.18165 0 0 0 0 0 0.67933 -0.03802 0.26935 1.24319 0 0.10411 0 0.60916 -0.27863 0.55499 -0.21654
MET_220 -2.19344 0.16499 1.0765 -0.67822 0.17361 0.29649 0.20004 -0.7387 -0 -0 -0.2139 -0.34213 0 0 0 0 0 1.20507 -0.01233 0.06261 3.23139 0 -0.00382 0 0.60916 0.1287 0.44446 3.41048
THR_221 -3.95893 0.74587 3.32972 -0.12664 0.08787 0.08303 1.66328 -1.55198 -0.00719 -0.04878 -0.27178 -0.73637 0 0 -0.66464 0 0 1.16863 0.76009 0.07734 0.13113 0 -0.11894 2.29773 -1.0874 0.09697 0.93429 2.80328
PRO_222 -1.59087 0.27961 1.02089 -0.09012 0.00018 0.05642 0.18433 -0.43778 -0 -0 0.68036 0.70398 0 0 0 0 0 0.33756 0.14505 0.0061 0.39058 0 -0.07031 0 -2.4119 -0.27354 1.12801 0.05854
TYR_223 -5.38358 0.72143 2.73123 -0.73647 0.05507 0.07211 1.48426 -1.93995 -0.00095 -0.00388 -0.20419 -0.32569 0 0 -0.66464 0 0 0.10151 0.00124 0.00094 0 2.67339 -0.03562 0.00014 1.2797 -0.31103 0.55006 0.06508
VAL_224 -2.58116 0.22946 1.55453 -0.31459 0.221 0.06791 0.21893 -1.13002 -0.00018 -0.00058 0.12221 -0.42592 0 0 0 0 0 0.1853 -0.02635 0.00549 0.17332 0 -0.4187 0 1.9342 -0.42167 0.32011 -0.2867
VAL_225 -3.41174 0.12233 1.80431 -0.27254 0.17382 0.05431 0.24426 -1.23613 -0.03728 -0.14603 -0.16974 0.03363 0 0 0 0 0 0.09372 0.01055 0.00869 0.20179 0 -0.47876 0 1.9342 -0.36015 0.20578 -1.22497
THR_226 -3.71441 0.37244 2.37168 -0.17441 0.05054 0.13575 0.80135 -1.23852 -0.00506 -0.04231 0.53656 -2.06564 0 0 0 0 0 0.24972 -0.05577 0.0027 2.53858 0 0.38523 2.4128 -1.0874 0.03736 0.37472 1.8859
ARG_227 -6.49017 0.51578 5.11759 -0.6802 0.14748 0.50289 2.1053 -2.369 -0.05969 -0.30182 -1.46905 0.01261 0 0 0 0 0 0.0567 0.11091 0.05568 1.79615 0 -0.09155 0 -1.2888 -0.03697 0.50084 -1.86531
TYR_228 -7.9144 1.04475 1.81223 -0.79408 0.06053 0.43678 1.25053 -1.86803 -0 -0 -0.0756 -0.5042 0 0 0 0 0 0.09495 0.20822 0.85744 0 2.58525 0.17373 0.01127 1.2797 -0.18403 1.00215 -0.5228
TYR_229 -9.13516 1.10379 4.29421 -0.70272 0.06323 0.41331 2.47971 -2.48657 -0.01549 -0.10377 -2.29954 -0.19341 0 0 -0.46132 -0.79334 0 0.02443 -0.05223 0.09431 0 1.99461 -0.29674 0.00809 1.2797 -0.13771 0.97401 -3.94858
ARG_230 -8.32602 0.29538 7.07384 -0.73056 0.17461 0.39785 3.05743 -3.19851 -0.02293 -0.16126 -2.48332 0.33182 0 0 0 -0.90001 0 0.00999 -0.02591 0.06057 3.43446 0 -0.10523 0 -1.2888 -0.35055 0.46656 -2.29062
ALA_231 -6.22533 1.37128 3.64794 -0.02434 0 0 2.28404 -2.57536 -0.00036 -0.00358 -2.81852 -0.18673 0 0 0 0 0 0.01382 0.05874 0 0 0 -0.11883 0 1.8394 -0.53678 0.89609 -2.37852
PRO_232 -7.57866 1.21077 3.81867 -0.06545 0 0.04171 2.44306 -1.82613 -0 -0 -1.22431 0.6117 0 0 0 0 0 0.01278 -0.09053 0.16682 0.1321 0 -0.5007 0 -2.4119 -0.08519 1.08654 -4.25872
GLU_233 -8.48764 0.83343 8.67148 -0.56994 0.25085 1.52935 3.65495 -3.79847 -0.0042 -0.06638 -5.48135 -3.06893 0 0 0 -1.40764 0 0.01533 0.05873 0.02594 0 3.17564 -0.12519 0 -2.7348 0.09237 0.77294 -6.66351
VAL_234 -6.99838 0.9673 3.80791 -0.28989 0.16286 0.06123 2.70673 -2.51907 -0 -0 -1.14691 -0.28442 0 0 0 0 0 0.01749 -0.03832 0.00185 0.27206 0 -0.45344 0 1.9342 -0.13343 0.67423 -1.25799
ILE_235 -8.33587 0.73478 2.39328 -0.4886 0.37545 0.096 1.818 -2.12736 -0 -0 -0.32797 0.12532 0 0 0 0 0 0.00961 -0.02524 0.00119 0.64311 0 -0.31548 0 0.73287 0.11031 0.63473 -3.94588
LEU_236 -6.99199 0.69107 0.91044 -0.52206 0.17135 0.15474 1.58343 -1.70947 -0.00036 -0.00358 -0.77275 0.13553 0 0 0 0 0 0.02462 -0.06491 0.05087 0.09568 0 -0.15672 0 0.18072 -0.27247 0.8116 -5.68427
GLY_237 -2.04733 0.0686 2.81833 -4e-05 0 0 1.40388 -1.3738 -0 -0 -1.27741 -0.38258 0 0 -0.62671 0 0 0.03899 -0.06319 0 0 0 -0.80158 0 0.83697 -0.566 0.76744 -1.20444
MET_238 -5.2767 0.27659 2.75271 -0.4712 0.11969 0.1111 1.18787 -1.39311 -0 -0 -0.45986 -0.2035 0 0 0 0 0 0.03083 -0.04792 0.07277 2.80868 0 0.05978 0 0.60916 -0.04332 0.39875 0.53232
GLY_239 -2.06655 0.20509 2.0262 -0.00059 0 0 0.94282 -0.99138 -0 -0 -0.7508 -0.19891 0 0 0 0 0 0.02607 0.08352 0 0 0 -1.53599 0 0.83697 0.51842 0.32568 -0.57944
TYR_240 -7.20893 1.11424 2.22015 -1.22112 0.33397 0.77395 0.80548 -1.55256 -0 -0 -0.45094 -0.28941 0 0 0 0 0 0.0325 -0.00314 0.01885 0 1.54616 -0.43612 0.01265 1.2797 0.17577 0.82761 -2.02119
LYS_241 -3.55438 0.2255 3.31937 -0.47575 0.13389 0.276 1.5686 -1.65403 -0.00579 -0.08217 -1.76516 1e-05 0 0 0 0 0 0.98079 0.04491 0.01858 1.604 0 0.17678 0 -1.5107 0.2918 0.97346 0.5657
GLU_242 -5.29258 0.61888 4.38507 -0.45911 0.3006 1.43223 1.57088 -2.13913 -0.01641 -0.16143 -1.42041 -2.97774 0 0 0 0 0 0.12346 -0.11564 0.07094 0 3.7504 -0.19823 0 -2.7348 0.50203 0.7224 -2.03859
ASN_243 -5.40739 0.85621 5.76865 -0.18622 0.02229 0.29749 2.9585 -2.79841 -0.0312 -0.21716 -2.47813 -0.40439 0 0 0 0 0 0.02936 -0.12171 0.06154 0 1.73903 0.15804 0 -0.93687 0.16231 0.54276 0.01469
VAL_244 -7.8764 1.23019 3.85794 -0.37105 0.21608 0.09122 2.48574 -2.7437 -0 -0 -1.85464 -0.11704 0 0 0 0 0 0.01845 -0.1554 0.05775 0.62452 0 0.37463 0 1.9342 0.01731 0.32696 -1.88323
ASP_245 -7.19796 0.75495 8.64509 -0.12106 0.03452 0.38214 4.99726 -4.02906 -0.00371 -0.04724 -8.58429 -0.05457 0 0 -2.00036 -1.07493 0 0.03389 -0.04155 0.01131 0 2.12092 -0.26055 0 -2.3716 -0.25692 0.52027 -8.54344
ILE_246 -9.5072 1.65754 3.82146 -0.67671 0.56504 0.21796 3.13044 -2.94352 -0 -0 -2.14221 0.32978 0 0 0 0 0 0.03922 0.11809 0.61506 1.10024 0 -0.1271 0 0.73287 -0.1606 0.94281 -2.28687
TRP_247 -13.3045 1.42175 5.61894 -1.22357 0.11273 0.69667 2.32539 -4.01973 -0 -0 -2.33273 -0.37147 0 0 0 0 0 0.02838 -0.01538 0.13033 0 1.95321 -0.35642 0 1.6906 0.11598 0.85359 -6.6762
SER_248 -6.70082 0.57219 6.56912 -0.02802 0 0.02124 3.21699 -3.22796 -0.01429 -0.06779 -2.46731 -0.66447 0 0 -0.46132 0 0 0.0101 0.10238 0.09082 0.50055 0 0.30377 1.97957 -0.77834 0.07228 0.38519 -0.5861
VAL_249 -8.81184 0.84701 3.73371 -0.32353 0.27192 0.0747 2.95068 -2.81048 -0 -0 -1.97971 -0.19287 0 0 0 0 0 0.01171 -0.02813 0.01879 0.0792 0 -0.26184 0 1.9342 -0.0852 0.37098 -4.2007
GLY_250 -5.64191 0.27679 4.75675 -5e-05 0 0 2.46232 -2.62737 -0 -0 -2.66725 -0.42761 0 0 0 0 0 0.02504 0.00155 0 0 0 0.52022 0 0.83697 0.17137 0.31881 -1.99436
CYS_251 -8.08367 0.8986 4.97664 -0.05076 0 0.01835 3.0015 -2.82643 -0 -0 -2.87496 -0.03883 0 0 0 0 0 0.01118 0.06398 0.00067 0.27703 0 0.27446 0 3.6196 0.38245 0.28872 -0.06145
ILE_252 -10.2066 1.08086 4.51284 -0.51766 0.39859 0.10527 3.03654 -3.03937 -0 -0 -2.18441 -0.00683 0 0 0 0 0 0.01766 0.00366 0.01383 0.53758 0 -0.46417 0 0.73287 0.15516 0.47483 -5.34938
MET_253 -10.0339 1.05819 4.89524 -0.34139 0.14371 0.00515 3.00874 -2.93718 -0 -0 -2.27948 0.01868 0 0 0 0 0 0.0139 -0.02477 0.01916 1.07211 0 0.04342 0 0.60916 0.06489 0.96346 -3.70092
GLY_254 -5.58807 0.68825 4.69509 -5e-05 0 0 2.81297 -2.79882 -0 -0 -3.23725 -0.43869 0 0 0 0 0 0.00129 -0.05384 0 0 0 0.25878 0 0.83697 0.60301 0.77086 -1.44949
GLU_255 -8.44142 0.72388 9.10765 -0.33512 0.07364 0.38665 3.66428 -4.18556 -0.02196 -0.15108 -4.54694 -0.55672 0 0 0 -0.79334 0 0.00772 0.07624 0.02696 0 3.31994 -0.19254 0 -2.7348 0.29764 0.38321 -3.89164
MET_256 -8.83575 0.69004 3.81892 -0.27455 0.02745 0.03803 2.02526 -2.42192 -0.00611 -0.06549 -0.94895 -0.07376 0 0 0 0 0 0.01303 0.00745 0.16819 1.18892 0 -0.07987 0 0.60916 -0.35574 0.5993 -3.87639
VAL_257 -7.2347 0.63418 2.31713 -0.30872 0.22186 0.07071 2.00845 -2.22821 -0.00014 -0.0005 -0.79514 -0.16591 0 0 0 0 0 0.00648 -0.00083 0.00725 0.22889 0 -0.40048 0 1.9342 -0.09771 0.50099 -3.3022
ARG_258 -8.58508 0.63159 6.50682 -0.65817 0.21548 0.45611 3.08115 -3.30471 -0 -0 -2.91512 0.10411 0 0 -0.73598 -0.71798 0 0.00721 -0.0485 0.16049 3.54598 0 -0.0985 0 -1.2888 -0.11774 0.56314 -3.19851
HIS_D_259 -5.10184 0.4066 5.16309 -0.4135 0.01631 0.55529 2.09993 -2.59918 -0 -0 -2.87056 -0.46807 0 0 -0.59461 0 0 0.00771 -0.05614 0.03644 0 1.58109 -0.22995 0 -0.45461 -0.19789 0.59354 -2.52635
LYS_260 -4.12389 0.36689 4.30637 -0.29956 0.03364 0.15342 1.12636 -1.73714 -0 -0 -0.2406 -0.30405 0 0 0 0 0 0.01161 -0.00876 0.02978 2.24777 0 -0.00839 0 -1.5107 -0.07376 0.33441 0.3034
ILE_261 -5.76414 0.83616 1.49493 -0.47825 0.36803 0.09874 0.37382 -1.22466 -0 -0 0.11489 0.47402 0 0 0 0 0 0.00827 -0.01412 0.07107 0.54694 0 -0.25047 0 0.73287 -0.29074 0.40666 -2.49598
LEU_262 -7.90842 1.03885 1.43319 -0.52251 0.17358 0.1218 1.44445 -1.84072 -0 -0 -0.56903 0.26423 0 0 -0.59274 0 0 0.02467 0.00646 0.47092 0.39698 0 -0.26019 0 0.18072 -0.36955 0.79313 -5.71417
PHE_263 -9.62109 1.12605 1.34745 -0.65133 0.06682 0.44695 1.36288 -1.94415 -0 -0 -1.16623 0.136 0 0 0 0 0 0.00533 0.3088 0.38831 0 2.36426 -0.22742 0 1.0402 -0.18284 1.34032 -3.85969
PRO_264 -4.67123 0.81854 1.93452 -0.17845 0.1229 0.12774 0.02558 -0.78003 -0.01726 -0.12013 -0.30394 -0.01416 0 0 0 0 0 0.04026 0.01579 0.00091 0.18789 0 -0.88397 0 -2.4119 0.26228 1.10228 -4.74236
GLY_265 -2.95933 0.31049 2.54404 -0.00029 0 0 1.15354 -1.30237 -0 -0 -1.29981 -0.20708 0 0 0 0 0 0.01268 -0.0659 0 0 0 -0.00183 0 0.83697 0.3923 0.4089 -0.17771
ARG_266 -2.95004 0.23491 4.30446 -0.56809 0.09133 0.31208 1.31333 -1.49977 -0.00222 -0.00803 -2.77599 0.64708 0 0 -1.06489 -0.51945 0 0.02482 -0.05126 0.35023 2.16303 0 -0.13614 0 -1.2888 -0.06837 0.44174 -1.05005
ASP_267 -5.15608 0.31409 7.88741 -0.2428 0.03781 0.87213 3.15192 -3.16583 -0.02687 -0.15999 -5.67425 -0.76199 0 0 -0.57483 -0.51945 0 0.00993 -0.0086 0.12327 0 1.93886 -0.27363 0 -2.3716 -0.02979 0.52056 -4.10972
TYR_268 -7.36598 0.62934 4.05226 -0.55676 0.21634 0.23545 2.09065 -2.30197 -0 -0 -0.96919 -0.27669 0 0 0 0 0 0.00429 0.03339 0.23124 0 2.79205 0.0971 0.00728 1.2797 -0.07922 0.49876 0.61802
ILE_269 -4.86467 0.32309 4.91795 -0.48836 0.29729 0.09596 2.04027 -2.41283 -0 -0 -1.08425 0.065 0 0 0 0 0 0.01065 -0.06869 0.018 0.49748 0 -0.48538 0 0.73287 -0.09006 0.4743 -0.02138
ASP_270 -6.6026 0.45824 8.69011 -0.17641 0.00059 0.57958 3.773 -3.68395 -0.01726 -0.12013 -5.68185 -0.20218 0 0 -1.63972 0 0 0.03295 0.06289 0.0277 0 3.49489 0.25115 0 -2.3716 -0.05156 0.67352 -2.50265
GLN_271 -9.28671 0.63739 8.51534 -0.39337 0.09035 0.25837 4.06835 -4.23638 -0.02466 -0.15195 -2.83646 -0.56343 0 0 0 0 0 0.02278 0.01233 0.01109 0 3.34192 0.05734 0 -0.18838 -0.1294 0.63695 -0.15852
TRP_272 -11.1302 1.00153 4.01833 -1.21487 0.15369 0.49015 3.10579 -3.20076 -0 -0 -2.46841 -0.32466 0 0 0 0 0 0.00756 -0.02138 0.05388 0 2.22643 -0.23211 0 1.6906 -0.072 0.39421 -5.52226
ASN_273 -5.21318 0.17938 6.04483 -0.17705 0.02327 0.26131 2.66794 -2.89679 -0.01467 -0.21421 -2.65231 -0.31572 0 0 0 0 0 0.01223 0.02303 0.023 0 1.41886 0.43348 0 -0.93687 0.00994 0.37316 -0.95036
LYS_274 -7.70408 0.3762 7.58187 -0.37908 0.05504 0.21239 2.41913 -3.25698 -0 -0 -3.01249 0.38459 0 0 0 0 0 0.0408 0.08459 0.14607 2.48443 0 -0.02418 0 -1.5107 -0.15886 0.32965 -1.93163
VAL_275 -7.96037 0.59739 3.12573 -0.31179 0.21113 0.07195 2.90943 -2.72834 -0 -0 -2.8673 -0.16003 0 0 0 0 0 0.00806 -0.05857 0.01014 0.05243 0 -0.2995 0 1.9342 -0.25536 0.34379 -5.37701
ILE_276 -8.9405 1.23482 4.64303 -0.6896 0.72528 0.15327 2.76165 -3.22229 -0 -0 -2.4179 0.36664 0 0 0 0 0 0.00724 -0.07069 0.01713 0.58411 0 -0.44525 0 0.73287 -0.0524 0.52195 -4.09065
GLU_277 -4.55927 0.29114 4.03714 -0.34567 0.08051 0.40918 1.49568 -2.00433 -0 -0 -1.42722 -0.63571 0 0 0 0 0 0.00769 -0.03472 0.00841 0 3.24705 -0.20091 0 -2.7348 -0.23788 0.4904 -2.11328
GLN_278 -7.22135 0.43448 5.44902 -0.26992 0.02908 0.22165 3.31214 -2.97606 -0 -0 -3.64958 -0.41393 0 0 -0.59274 -0.71798 0 0.01514 -0.01969 0.01844 0 3.3983 -0.03471 0 -0.18838 -0.16535 0.58001 -2.79141
LEU_279 -6.448 0.52044 1.58046 -0.50613 0.26658 0.13136 1.48495 -1.87821 -0 -0 -1.18302 -0.02645 0 0 0 0 0 0.00584 -0.0234 0.04341 2.52936 0 -0.21027 0 0.18072 -0.02131 0.64426 -2.90942
GLY_280 -4.27404 0.23568 3.27188 -0.0003 0 0 1.83517 -1.98868 -0 -0 -2.06924 -0.16764 0 0 0 0 0 0.00658 -0.0897 0 0 0 -1.51078 0 0.83697 -1e-05 0.30228 -3.61182
THR_281 -4.62565 0.73505 3.33241 -0.16401 0.05806 0.05742 2.16185 -1.78756 -0.01693 -0.14351 -1.90038 -0.23631 0 0 -0.82779 0 0 0.01176 -0.07432 0.01028 0.06773 0 0.04144 4.07037 -1.0874 -0.07676 1.08418 0.68995
PRO_282 -5.57291 0.97466 1.23075 -0.1844 0.00076 0.12909 0.77727 -0.72997 -0 -0 0.08289 0.11707 0 0 0 0 0 0.02206 -0.01742 0.01974 0.77108 0 -1.0398 0 -2.4119 -0.51709 1.23626 -5.11187
CYS_283 -4.33583 0.87002 3.99063 -0.06118 0.00079 0.04011 1.98778 -1.67086 -0 -0 -2.50415 -0.23801 0 0 0 0 0 0.07976 -0.00732 0.0006 0.67178 0 0.20127 0 3.6196 -0.51508 1.11765 3.24757
PRO_284 -4.47944 0.7527 3.37692 -0.06544 0 0.04168 1.71607 -1.47593 -0 -0 -1.33777 0.5933 0 0 0 0 0 0.05854 0.00835 0.12341 0.18367 0 -0.8787 0 -2.4119 0.17145 1.12573 -2.49736
GLU_285 -4.57195 0.55192 5.23978 -0.21893 0.0453 0.32822 1.55652 -2.14681 -0.03093 -0.11581 -1.87014 -0.58468 0 0 0 0 0 0.01763 0.05503 0.12546 0 3.36155 -0.12459 0 -2.7348 0.27361 0.4813 -0.36229
PHE_286 -9.8869 1.0232 4.29096 -0.8455 0.03258 0.2881 2.4831 -2.80492 -0 -0 -1.8373 -0.01749 0 0 0 0 0 0.0222 0.02865 0.09756 0 1.87212 -0.27262 0 1.0402 -0.00644 0.40936 -4.08316
MET_287 -8.92478 0.86623 5.33053 -0.20584 0.02194 0.06575 2.64325 -2.71851 -0.0124 -0.05902 -1.41394 -0.16788 0 0 0 0 0 0.01754 -0.0098 0.06022 2.07116 0 -0.01109 0 0.60916 0.03319 0.33442 -1.46986
LYS_288 -4.32933 0.2497 4.64419 -0.31564 0.02925 0.1587 1.45418 -2.03896 -0 -0 -1.23056 -0.06141 0 0 0 0 0 0.00853 -0.10785 0.04544 1.83686 0 -0.02747 0 -1.5107 -0.23603 0.28617 -1.14495
LYS_289 -4.83886 0.42803 6.05993 -0.3248 0.06167 0.18443 2.67063 -2.45497 -0 -0 -4.04181 -0.18571 0 0 0 -0.9206 0 0.01527 -0.05415 0.27169 1.77664 0 -0.12027 0 -1.5107 -0.49061 0.31315 -3.16106
LEU_290 -8.55392 0.66205 2.38312 -0.46061 0.19748 0.07809 1.78798 -2.02294 -0.0124 -0.05902 -1.07126 0.30413 0 0 0 0 0 0.05432 -0.01154 0.03813 0.38353 0 -0.30583 0 0.18072 -0.47042 0.26012 -6.63827
GLN_291 -5.08709 0.47237 5.21595 -0.66008 0.19409 1.1105 2.65618 -2.45974 -0.00427 -0.02855 -2.84424 -1.86252 0 0 -0.62671 0 0 0.0518 -0.03141 0.09153 0 4.12897 0.18853 0 -0.18838 -0.37414 1.09182 1.03461
PRO_292 -3.26798 0.34256 2.79376 -0.06482 0 0.04066 1.39299 -1.30607 -0 -0 -0.80242 0.59223 0 0 0 0 0 0.02303 -0.13272 0.03247 0.15479 0 -0.47969 0 -2.4119 0.00624 1.35306 -1.73382
THR_293 -3.03905 0.19176 3.35868 -0.18854 0.10799 0.0671 1.33274 -1.64907 -0 -0 -0.68784 -0.38688 0 0 0 0 0 0.02457 0.0156 0.00115 0.06183 0 0.00208 2.30545 -1.0874 0.4444 0.54278 1.41735
VAL_294 -6.94535 0.52842 3.49176 -0.31065 0.23307 0.0713 2.49836 -2.46979 -0 -0 -1.13743 -0.13778 0 0 0 0 0 0.09301 -0.05779 0.00372 0.12907 0 -0.23019 0 1.9342 0.16604 0.31863 -1.82142
ARG_295 -9.306 0.52099 9.39518 -0.54298 0.06761 0.29302 3.37712 -4.12024 -0 -0 -4.44985 0.42559 0 0 0 -0.49501 0 0.00842 0.01513 0.06887 2.32662 0 -0.05131 0 -1.2888 -0.05046 0.36246 -3.44363
ASN_296 -4.8205 0.19193 6.01492 -0.17191 0.0257 0.25433 2.64066 -2.8576 -0.00427 -0.02855 -2.09741 -0.32426 0 0 0 0 0 0.0038 0.17327 0.00142 0 1.42773 0.40578 0 -0.93687 0.08552 0.33366 0.31737
TYR_297 -7.94404 0.7864 6.08912 -1.01012 0.10843 0.37539 2.91869 -3.26446 -0.01334 -0.14868 -1.99477 -0.30982 0 0 -0.40865 0 0 0.05183 -0.00744 0.22155 0 1.75484 -0.44378 0.2532 1.2797 0.10703 0.31265 -1.28627
VAL_298 -7.70938 0.64367 3.25547 -0.30552 0.18094 0.06842 2.41666 -2.57454 -0.04358 -0.27053 -1.79149 -0.08738 0 0 0 0 0 0.02407 -0.05979 0.00028 0.06203 0 -0.3641 0 1.9342 0.05799 0.34935 -4.21321
GLU_299 -5.78375 0.52213 7.14826 -0.21904 0.0197 0.29721 3.0547 -2.92288 -0 -0 -4.26906 -0.58675 0 0 0 -0.49501 0 0.00561 -0.08151 0.05218 0 3.07901 -0.34866 0 -2.7348 -0.36581 0.31169 -3.31676
ASN_300 -3.36595 0.15071 4.11424 -0.19909 0.05256 0.31794 1.39058 -1.9256 -0 -0 -1.33562 -0.43749 0 0 0 0 0 0.00235 -0.00013 0.00036 0 2.01746 -0.48761 0 -0.93687 -0.69304 0.34261 -0.9926
ARG_301 -6.79281 0.65524 7.17523 -1.1899 0.15219 0.88453 2.99998 -3.08251 -0.03168 -0.27339 -2.99054 0.42971 0 0 -0.40865 0 0 0.00873 0.09727 0.20094 3.58164 0 -0.02358 0 -1.2888 -0.54954 1.13306 0.68714
PRO_302 -2.6091 0.39776 1.83622 -0.1277 0.0007 0.09397 0.43422 -0.81152 -0 -0 -0.32733 0.21982 0 0 0 0 0 0.01 -0.07699 0.01681 0.11524 0 -1.04478 0 -2.4119 -0.55679 1.17975 -3.66161
LYS_303 -3.58654 0.42086 4.24687 -0.64373 0.23381 0.67345 1.90785 -1.90112 -0.02446 -0.13231 -3.4115 0.30065 0 0 0 0 0 0.01765 -0.02448 0.34267 2.22366 0 0.00549 0 -1.5107 -0.4773 0.36583 -0.97337
TYR_304 -6.62759 0.68589 3.67022 -0.55616 0.05228 0.28469 1.87656 -2.19896 -0.01693 -0.14351 -1.24705 -0.2681 0 0 -0.82779 0 0 0.01707 0.18307 0.06161 0 2.06355 -0.16641 0.01428 1.2797 -0.14383 0.28341 -1.72401
ALA_305 -1.18637 0.02793 1.09457 -0.0223 0 0 0.28511 -0.63017 -0 -0 0.3606 -0.36703 0 0 0 0 0 0.0126 -0.05703 0 0 0 -0.20681 0 1.8394 -0.26167 0.21107 1.09991
GLY_306 -2.74773 0.23816 1.69099 -0.00038 0 0 0.29007 -1.15149 -0 -0 -0.8404 -0.17222 0 0 0 0 0 0.01201 -0.02933 0 0 0 -1.51092 0 0.83697 -0.21523 0.11323 -3.48626
LEU_307 -4.89774 0.3269 2.66179 -0.46601 0.21835 0.08356 1.37818 -1.49621 -0 -0 -0.97847 0.17531 0 0 0 0 0 0.01078 -0.01092 0.05545 0.48615 0 -0.37898 0 0.18072 -0.11939 0.19613 -2.5744
THR_308 -4.27228 0.30331 4.41425 -0.11376 0.08092 0.07511 2.26221 -1.853 -0.00327 -0.02519 -2.21872 -0.56916 0 0 0 0 0 0.02764 0.37303 0.00194 0.04562 0 -0.34704 2.26359 -1.0874 -0.42671 0.47234 -0.59656
PHE_309 -9.04999 2.49696 3.20341 -1.29487 0.59436 0.54933 2.32524 -2.37985 -0 -0 -0.66475 0.114 0 0 0 0 0 0.14302 0.05333 0.93946 0 2.06369 -0.21532 0 1.0402 5.46239 2.68035 8.06094
PRO_310 -3.82303 0.72095 2.20391 -0.08087 0 0.04831 0.6069 -1.00063 -0.01482 -0.11128 -0.13813 0.57899 0 0 0 0 0 0.01891 -0.15909 0.0015 0.43123 0 -0.61282 0 -2.4119 5.65499 2.67581 4.58893
LYS_311 -5.0084 0.4169 4.3401 -0.2826 0.02176 0.12266 1.79182 -1.89921 -0.00158 -0.00657 -0.05601 -0.13956 0 0 0 0 0 0.01098 0.11518 0.02449 1.9961 0 -0.10321 0 -1.5107 -0.02159 0.49088 0.30145
LEU_312 -8.04922 0.85502 3.58596 -0.48945 0.26207 0.11425 2.32203 -2.42013 -0 -0 -1.73371 0.23215 0 0 -0.73598 0 0 0.00698 0.05117 0.09712 0.41353 0 -0.25934 0 0.18072 -0.07407 0.30969 -5.33121
PHE_313 -10.3279 1.70649 1.47372 -0.62253 0.09307 0.3619 1.67578 -2.34408 -0.00331 -0.04994 -1.61381 -0.09004 0 0 0 0 0 0.00402 0.01065 0.00297 0 2.14534 -0.31454 0 1.0402 -0.21544 0.77602 -6.29145
PRO_314 -4.88719 0.77406 4.04471 -0.12853 0.00047 0.09253 1.94359 -1.75826 -0 -0 -1.87755 0.25385 0 0 0 0 0 0.01245 -0.04697 0.00114 0.19573 0 -1.16299 0 -2.4119 -0.41899 0.83059 -4.54327
ASP_315 -2.81634 0.22894 3.78867 -0.11468 0.00442 0.35714 1.72221 -1.73607 -0.01645 -0.14279 -1.22653 -0.84592 0 0 0 0 0 0.02153 -0.1226 0.22166 0 2.03571 0.04511 0 -2.3716 -0.08994 0.31618 -0.74133
SER_316 -2.00613 0.30384 2.41961 -0.02993 0.00093 0.04885 0.86594 -1.13911 -0 -0 0.36962 -0.955 0 0 0 0 0 0.007 -0.09811 0.00186 0.144 0 -0.37242 0.61253 -0.77834 0.06196 0.24523 -0.29768
LEU_317 -6.5583 0.74908 2.24444 -0.52156 0.21025 0.15395 1.77404 -1.80283 -0.00014 -0.0005 -1.33515 0.11275 0 0 0 0 0 0.01256 -0.07565 5e-05 0.09 0 -0.14811 0 0.18072 -0.49709 0.28563 -5.12587
PHE_318 -8.68286 1.0514 2.04685 -0.58878 0.04825 0.33824 2.4726 -2.24908 -0 -0 -1.61018 0.10624 0 0 0 0 0 0.02864 0.07421 0.09007 0 1.88378 -0.25833 0 1.0402 -0.26965 1.05887 -3.41954
PRO_319 -3.55741 0.57147 2.93333 -0.16525 0.06013 0.10762 1.31326 -1.217 -0.03081 -0.22654 -1.24726 0.2025 0 0 0 0 0 0.63235 0.42787 0.0052 0.18622 0 -0.88357 0 -2.4119 0.34829 1.52847 -1.42303
ALA_320 -4.00416 0.5691 2.20751 -0.03039 0.00911 0 0.88887 -1.55724 -1e-05 -0.0002 -1.34223 -0.50189 0 0 0 0 0 0.40672 0.12559 0 0 0 -0.00398 0 1.8394 0.83071 0.92975 0.36667
ASP_321 -1.95533 0.09331 2.97103 -0.1068 0.00073 0.32157 0.56603 -1.26138 -0.00206 -0.00512 -0.83059 -0.44897 0 0 0 0 0 0.07308 0.00726 0.0071 0 2.03038 -0.21645 0 -2.3716 0.49114 0.35863 -0.27804
SER_322 -4.14912 0.2848 5.59958 -0.03131 0 0.07244 2.36013 -2.4713 -0.03139 -0.23378 -2.43033 -0.48002 0 0 -0.70702 0 0 0.03192 -0.00404 0.00319 0.39587 0 -0.18642 0.6685 -0.77834 -0.06217 0.227 -1.9218
GLU_323 -3.33156 0.17133 3.80147 -0.46175 0.28033 1.4576 1.48281 -1.74698 -0.02941 -0.15655 -1.34183 -3.06577 0 0 0 0 0 0.03342 -0.05899 0.01138 0 3.99967 -0.28594 0 -2.7348 -0.34788 0.21178 -2.11168
HIS_D_324 -4.90814 0.32054 5.20745 -0.65913 0.01129 0.66861 1.82865 -2.37798 -0.02941 -0.15655 -1.1854 -0.33152 0 0 0 0 0 0.05652 -0.0054 0.05008 0 1.55842 -0.24715 0 -0.45461 -0.22404 0.13216 -0.74561
ASN_325 -7.53303 0.55665 6.64497 -0.19235 0.08874 0.30095 2.96828 -3.42418 -0.00058 -0.00724 -1.8345 -0.34844 0 0 -0.70702 0 0 0.04691 0.23748 0.00242 0 1.49898 0.03124 0 -0.93687 0.05158 0.4203 -2.13573
LYS_326 -7.0152 0.74847 7.13869 -0.30465 0.03358 0.14139 2.77297 -3.45126 -0.00206 -0.00512 -3.098 -0.01844 0 0 0 0 0 0.02243 0.06293 0.17207 1.79023 0 0.03351 0 -1.5107 -0.18021 0.57289 -2.09647
LEU_327 -4.72893 0.2709 5.27982 -0.47231 0.19749 0.10808 2.52133 -2.53367 -0 -0 -2.22787 0.22696 0 0 0 0 0 0.02487 0.00539 0.03973 0.37163 0 -0.27422 0 0.18072 -0.27655 0.35838 -0.92826
LYS_328 -8.84044 0.47919 8.2741 -0.52331 0.20944 0.32273 3.50849 -3.86373 -0.04749 -0.24191 -3.4322 0.13771 0 0 0 0 0 0.00828 0.07931 0.07952 2.19956 0 -0.06213 0 -1.5107 -0.33576 0.33202 -3.22732
ALA_329 -6.85644 0.63889 4.84165 -0.02169 0 0 3.23103 -3.35396 -0 -0 -2.64738 -0.36857 0 0 0 0 0 0.0079 0.0598 0 0 0 -0.22917 0 1.8394 -0.3816 0.33348 -2.90665
SER_330 -4.86093 0.32146 5.889 -0.02805 0 0.06511 2.40453 -2.79184 -0.01375 -0.11486 -2.39859 -0.56208 0 0 0 0 0 0.01097 0.01253 0.00784 0.74514 0 0.32974 0.60072 -0.77834 -0.10905 0.2025 -1.06794
GLN_331 -8.09452 0.54531 7.28892 -0.27546 0.0485 0.21655 3.16626 -3.52591 -0.01053 -0.11986 -2.34331 -0.50266 0 0 0 0 0 0.01108 0.07232 0.00223 0 2.8046 -0.11477 0 -0.18838 -0.05449 0.23372 -0.84039
ALA_332 -6.2904 0.33551 3.83739 -0.02174 0 0 2.80012 -2.80737 -0 -0 -2.53436 -0.3596 0 0 0 0 0 0.01379 0.03187 0 0 0 -0.20095 0 1.8394 -0.3074 0.26369 -3.40006
ARG_333 -9.68547 1.10638 8.48866 -0.66763 0.07973 0.40408 3.54587 -4.22029 -0.01375 -0.11486 -2.87654 0.32289 0 0 0 0 0 0.03212 -0.00332 0.13595 1.43804 0 -0.06871 0 -1.2888 -0.3594 0.42877 -3.31629
ASP_334 -5.61774 0.43029 8.68469 -0.21506 0.00175 0.70155 4.40517 -3.69258 -0.03486 -0.11744 -6.98452 -0.09181 0 0 0 -1.63958 0 0.00844 0.18275 0.06871 0 3.12435 0.3036 0 -2.3716 -0.18486 0.53974 -2.49902
LEU_335 -9.90989 1.47119 4.5434 -0.542 0.29962 0.13851 2.87335 -3.20835 -0.01002 -0.06181 -2.17461 0.23597 0 0 0 0 0 0.02009 0.0004 0.45923 0.44442 0 -0.25393 0 0.18072 -0.11968 0.87358 -4.73982
LEU_336 -9.74999 1.35395 3.51676 -0.46591 0.17282 0.10932 2.96581 -2.99371 -0 -0 -2.4207 0.20263 0 0 0 0 0 0.0131 0.07762 0.31809 0.3333 0 -0.26646 0 0.18072 -0.28369 1.06577 -5.87059
SER_337 -4.30128 0.26077 4.39631 -0.02995 0 0.06853 1.60455 -2.1723 -0 -0 -1.19628 -0.4601 0 0 0 0 0 0.1283 -0.05159 0.00729 1.2093 0 0.26907 0.60169 -0.77834 -0.24372 0.47708 -0.21069
LYS_338 -6.15652 0.67416 7.0442 -0.36682 0.04858 0.22577 3.4695 -3.16479 -0.05958 -0.36919 -5.51031 0.16651 0 0 0 -0.50599 0 0.02727 0.13377 0.07176 2.29748 0 -0.17871 0 -1.5107 -0.24233 0.43837 -3.46759
MET_339 -10.6301 1.2003 3.61025 -0.19625 0.01419 0.06289 2.51548 -2.55787 -0 -0 -2.10572 -0.27783 0 0 0 0 0 0.00722 0.0217 0.30677 2.11766 0 0.10049 0 0.60916 0.12633 0.55573 -4.51961
LEU_340 -7.25894 0.39893 0.9788 -0.48798 0.23232 0.13607 1.13261 -1.82806 -0.01002 -0.06181 -1.00111 0.05417 0 0 0 0 0 0.00442 0.00832 0.21123 0.62366 0 -0.02681 0 0.18072 0.43161 0.50162 -5.78025
VAL_341 -6.95812 0.67773 3.68331 -0.27013 0.16761 0.05515 1.92424 -2.56467 -0 -0 -0.95269 -0.27876 0 0 -0.42177 0 0 0.01587 -0.03566 0.00105 0.3097 0 -0.79969 0 1.9342 -0.0799 0.47955 -3.11299
ILE_342 -6.87297 0.69744 0.50884 -0.49348 0.35132 0.10095 0.94526 -1.24107 -0 -0 0.27442 0.01636 0 0 0 0 0 0.01462 -0.0675 0.00132 0.4749 0 -0.48714 0 0.73287 -0.1391 0.45095 -4.73201
ASP_343 -5.93867 0.91239 6.90783 -0.224 0.12405 0.71574 3.33079 -3.1487 -0 -0 -5.37628 -1.51875 0 0 -0.55268 -0.9206 0 0.02106 -0.08196 0.0229 0 2.06202 -0.69085 0 -2.3716 -0.19171 1.2107 -5.70833
PRO_344 -5.89724 0.90081 4.75882 -0.07179 0 0.04441 1.93979 -1.88352 -0.00058 -0.00216 -0.52264 0.62403 0 0 0 0 0 0.00905 -0.21602 0.01652 0.20757 0 -0.72287 0 -2.4119 -0.10836 1.1083 -2.22781
ALA_345 -2.67176 0.38001 2.87633 -0.02437 1e-05 0 1.0825 -1.49139 -0 -0 -0.88005 -0.36389 0 0 -0.55268 0 0 0.00815 -0.06927 0 0 0 -0.40233 0 1.8394 -0.0045 0.36656 0.09271
LYS_346 -2.74591 0.19993 3.10414 -0.3215 0.06075 0.18971 1.23537 -1.47443 -0.04473 -0.2511 -2.2733 -0.32029 0 0 0 0 0 0.12875 -0.03005 0.03274 1.81299 0 0.05082 0 -1.5107 -0.25319 0.34058 -2.06942
ARG_347 -11.5345 1.01792 10.1524 -0.76363 0.16685 0.48762 4.5766 -4.5255 -0.00058 -0.00216 -3.97875 0.62522 0 0 -0.42177 -1.40764 0 0.09491 0.0756 0.7815 2.3967 0 -0.07431 0 -1.2888 -0.21369 0.69083 -3.14528
ILE_348 -7.55523 1.02856 2.61502 -0.54515 0.51522 0.10973 1.58406 -2.07067 -0.00758 -0.08297 -1.76781 0.10154 0 0 0 0 0 0.02331 -0.08763 0.03155 1.50943 0 -0.03364 0 0.73287 -0.40389 0.82317 -3.4801
SER_349 -5.28154 0.27525 6.02202 -0.02751 0 0.06518 3.48809 -2.79272 -0.00506 -0.0381 -3.10982 -0.52216 0 0 -1.49183 0 0 0.05053 -0.00952 0.06964 0.18298 0 -0.44536 0.64946 -0.77834 -0.5181 0.39985 -3.81705
VAL_350 -6.49547 0.42548 2.14454 -0.30887 0.15977 0.07033 1.83349 -2.09908 -0.01839 -0.11458 -0.56522 -0.19586 0 0 0 0 0 0.01504 -0.03539 0.00028 0.1084 0 -0.26814 0 1.9342 -0.32845 0.28337 -3.45455
ASP_351 -3.72069 0.2001 5.30643 -0.11316 0.01242 0.34717 2.33413 -2.2951 -0.02395 -0.16443 -3.26281 -0.37783 0 0 0 -0.75732 0 0.04459 0.05602 0.03459 0 1.68723 0.15671 0 -2.3716 -0.20864 0.2852 -2.83096
GLU_352 -5.80698 0.41562 6.78489 -0.21394 0.04674 0.32292 3.29125 -3.02497 -0.00506 -0.0381 -2.61849 -0.57145 0 0 -1.49183 0 0 0.04597 -0.01158 0.11047 0 3.22489 -0.21857 0 -2.7348 -0.25768 0.24357 -2.50714
ALA_353 -6.46716 0.53489 2.73294 -0.02047 0 0 2.70202 -2.6483 -0.0147 -0.07321 -2.13674 -0.34938 0 0 0 0 0 0.0092 -0.00965 0 0 0 -0.2789 0 1.8394 -0.36384 0.321 -4.2229
LEU_354 -9.03012 0.73057 2.79446 -0.48165 0.16111 0.13882 2.02295 -2.59921 -0 -0 -1.95339 0.16794 0 0 -0.87728 0 0 0.08383 -0.0699 0.28491 0.25051 0 -0.07048 0 0.18072 -0.3529 0.60008 -8.01902
GLN_355 -4.99518 0.5665 4.79243 -0.66165 0.10232 0.72065 2.0321 -2.34068 -0.02395 -0.16443 -1.33423 -0.6276 0 0 0 0 0 0.03458 -0.04416 0.02034 0 2.23387 -0.11289 0 -0.18838 -0.35804 0.49696 0.14854
HIS_356 -9.34748 1.12096 8.95523 -0.54046 0.04572 0.43273 4.9855 -4.14215 -0.03211 -0.22033 -5.25774 -0.89946 0 0 -1.19853 -1.13359 0 0.02034 -0.02082 0.00149 0 1.54891 -0.0445 0 -0.45461 -0.49242 1.06637 -5.60695
PRO_357 -4.02321 0.5213 2.95568 -0.06627 0 0.04138 0.86063 -1.32958 -0.0038 -0.00974 -0.11312 0.57407 0 0 0 0 0 0.01731 -0.17822 0.11599 0.18994 0 -0.81655 0 -2.4119 0.00248 1.33023 -2.34338
TYR_358 -10.7746 0.93084 5.00972 -0.91082 0.05037 0.38415 3.34682 -3.12108 -0.03622 -0.12502 -2.29592 -0.25219 0 0 -1.65917 -0.74739 0 0.02323 0.07705 0.13089 0 2.28427 -0.01483 0.04458 1.2797 0.18544 0.79763 -5.39257
ILE_359 -9.4764 1.52485 3.12222 -0.51834 0.56612 0.10332 2.6521 -2.7357 -0.00756 -0.05546 -1.73022 -0.06282 0 0 0 0 0 0.01668 0.07975 0.17324 0.73208 0 -0.46643 0 0.73287 -0.03168 0.89072 -4.49066
ASN_360 -6.34999 0.86788 6.27604 -0.43237 0.06195 0.82628 2.67377 -3.1266 -0 -0 -2.60553 -0.28045 0 0 -0.87728 0 0 0.01326 -0.11451 0.01773 0 3.73497 0.27461 0 -0.93687 0.19601 0.67831 0.89722
VAL_361 -3.13154 0.4039 2.52874 -0.37705 0.31667 0.09357 0.98723 -1.51586 -0.01406 -0.11363 0.10842 -0.26961 0 0 0 0 0 0.01952 -0.16363 0.0017 0.63384 0 0.41178 0 1.9342 0.10601 0.34406 2.30426
TRP_362 -8.47445 1.17027 3.50536 -0.98761 0.06004 0.39915 2.18636 -2.50927 -0.00015 -0.00057 -1.58565 -0.35422 0 0 0 0 0 0.05362 0.09708 0.02502 0 1.83424 -0.04677 0 1.6906 -0.29606 0.32089 -2.91214
TYR_363 -7.32327 0.80513 4.00359 -0.85743 0.05177 0.20272 2.26414 -2.29341 -0.00792 -0.05432 -1.86393 -0.40724 0 0 0 -0.70203 0 0.03077 -0.07584 0.05413 0 1.92347 0.03609 0.02067 1.2797 -0.43359 0.65409 -2.6927
ASP_364 -5.23459 0.84233 6.11002 -0.21875 0.1105 0.70307 3.53842 -2.89227 -0.00053 -0.00433 -3.38723 -1.59443 0 0 -1.02915 0 0 0.01043 -0.05931 0.00126 0 1.98707 -0.74034 0 -2.3716 0.28774 1.21123 -2.73044
PRO_365 -6.18516 1.06697 4.3167 -0.07049 0 0.04412 2.3686 -1.91361 -0 -0 -1.06319 0.63105 0 0 0 0 0 0.0168 -0.18376 0.03129 0.21342 0 -0.76537 0 -2.4119 0.66231 0.92778 -2.31443
ALA_366 -4.02752 0.8196 3.49587 -0.02428 1e-05 0 1.41674 -1.85393 -0 -0 -1.21299 -0.37817 0 0 -0.5382 0 0 0.04283 -0.10116 0 0 0 -0.37523 0 1.8394 0.09834 0.34738 -0.45131
GLU_367 -5.7556 0.31221 6.37194 -0.20057 0.04964 0.29704 2.90786 -2.73121 -0.02037 -0.14883 -3.84526 -0.50626 0 0 -1.18894 -0.44921 0 0.08659 -0.02443 0.08587 0 3.12688 -0.15007 0 -2.7348 0.00302 0.33586 -4.17864
VAL_368 -7.08795 0.94462 2.66273 -0.32694 0.36309 0.07573 1.95406 -2.04375 -0 -0 -0.1083 -0.47837 0 0 0 0 0 0.10514 0.00907 0.00311 0.58527 0 -0.22775 0 1.9342 0.13415 0.43044 -1.07145
GLU_369 -7.81849 0.45436 6.72664 -0.39312 0.07025 0.8611 2.99007 -2.99762 -0.04876 -0.32845 -4.00487 -0.57069 0 0 0 -0.70203 0 0.04418 -0.05733 0.35233 0 2.92466 0.25753 0 -2.7348 0.19492 0.63805 -4.14206
ALA_370 -4.87896 0.75448 2.51855 -0.02591 0.0005 0 1.54495 -2.02131 -0 -0 -0.52346 -0.23249 0 0 0 0 0 0.04179 -0.01223 0 0 0 -0.03227 0 1.8394 -0.22002 1.11747 -0.12952
PRO_371 -5.38588 1.61488 3.28746 -0.14378 0.00366 0.10695 1.49726 -1.38667 -0 -0 -0.84333 0.19552 0 0 0 0 0 0.02396 -0.04403 0.09973 0.16618 0 -1.11524 0 -2.4119 -0.58539 1.67467 -3.24593
PRO_372 -3.50552 0.63941 1.89501 -0.20809 0.0117 0.15573 0.46604 -0.79972 -0 -0 -0.47591 -0.05717 0 0 0 0 0 0.01167 0.07012 0.00149 0.51998 0 -0.93088 0 -2.4119 -0.42351 1.61942 -3.42213
PRO_373 -5.1167 0.87353 2.29897 -0.2182 0.01552 0.1606 0.53882 -1.0849 -0 -0 -0.7361 -0.07314 0 0 0 0 0 0.02109 0.14423 0.01753 0.32513 0 -0.78129 0 -2.4119 -0.35336 1.13833 -5.24183
GLN_374 -4.09192 0.68218 3.34027 -0.25324 0.02332 0.18058 0.86276 -1.43797 -0.02731 -0.1516 -1.12653 -0.50542 0 0 -0.88494 0 0 0.03086 0.30209 0.07427 0 3.32298 -0.0028 0 -0.18838 -0.2813 1.18041 1.04832
ILE_375 -6.22701 0.56181 0.11077 -0.49335 0.26478 0.09758 0.63736 -1.15176 -0 -0 0.03222 -0.02413 0 0 0 0 0 0.63584 0.01133 0.0179 0.44175 0 -0.13194 0 0.73287 0.10465 1.28157 -3.09774
TYR_376 -7.97119 1.88684 2.32053 -1.24288 0.4417 0.82433 0.97512 -1.77518 -0 -0 -0.37508 0.06262 0 0 0 0 0 0.32258 0.0022 0.00153 0 2.38928 0.47559 0.0084 1.2797 0.37743 1.19736 1.2009
ASP_377 -4.96251 0.61445 4.93085 -0.11819 0.00674 0.34602 2.26585 -2.30666 -0.0003 -0.00178 -3.36219 -0.84064 0 0 0 -0.34213 0 0.06358 0.00643 0.16288 0 4.69712 -0.84952 0 -2.3716 0.05347 1.00704 -1.00109
LYS_378 -6.18025 0.73159 6.6273 -0.45635 0.18971 0.16074 3.24674 -2.94587 -0.03262 -0.13111 -2.52704 0.05616 0 0 -0.88977 0 0 0.10722 -0.05336 0.13874 2.61492 0 -0.07786 0 -1.5107 -0.35916 0.58706 -0.70391
GLN_379 -4.13444 0.53064 3.95303 -0.76831 0.33839 1.10967 0.66004 -1.8398 -0.0003 -0.00178 -1.1627 -2.3808 0 0 0 -0.34213 0 0.18493 0.02812 0.06747 0 3.31876 -0.08254 0 -0.18838 -0.46732 0.53315 -0.64432
LEU_380 -5.87073 0.87163 5.30319 -0.47311 0.21414 0.10714 2.45988 -2.58047 -0.02058 -0.11889 -1.29618 0.16136 0 0 0 0 0 1.16381 -0.01749 0.09957 0.5475 0 -0.2365 0 0.18072 -0.01006 0.5118 0.99673
ASP_381 -6.01326 1.09822 7.93187 -0.29452 0.02427 1.02606 3.3355 -3.33781 -0 -0 -4.58151 0.44257 0 0 0 -0.47313 0 0.24006 -0.07296 1.00001 0 3.37131 0.08248 0 -2.3716 -0.01619 0.55799 1.94938
GLU_382 -4.03304 0.11946 5.46351 -0.22291 0.03585 0.33629 1.26458 -2.12552 -0.05749 -0.30374 -1.21936 -0.58669 0 0 0 0 0 0.42778 -0.07851 0.00689 0 2.89011 -0.04309 0 -2.7348 -0.23587 0.4887 -0.60785
ARG_383 -5.42273 0.49207 5.91401 -0.6753 0.07876 0.43014 2.65948 -2.68778 -0.02058 -0.11889 -2.79946 0.67254 0 0 -0.37161 -1.2404 0 0.23734 -0.00327 0.0129 2.43945 0 -0.10405 0 -1.2888 -0.18041 0.57893 -1.39763
GLU_384 -3.23106 0.21129 3.69155 -0.27256 0.0469 0.30853 1.28805 -1.53907 -0 -0 -0.14423 -0.22338 0 0 0 -1.01991 0 0.01976 -0.02545 0.0178 0 3.00222 -0.02335 0 -2.7348 -0.31525 0.50916 -0.43381
HIS_D_385 -8.21671 0.53192 6.50845 -0.35555 0.00574 0.43602 2.33724 -3.21271 -0.00938 -0.03008 -3.59692 -0.51147 0 0 -0.87415 -1.2404 0 0.02569 0.00303 0.00015 0 2.21891 -0.23075 0 -0.45461 -0.29685 0.41861 -6.54381
THR_386 -5.13723 0.25553 6.63373 -0.11564 0.07195 0.07736 3.37265 -2.8783 -0 -0 -3.35435 -0.64932 0 0 -1.67276 0 0 0.02695 0.01655 0.10016 0.05883 0 -0.49295 2.28779 -1.0874 -0.34233 0.53798 -2.2908
ILE_387 -6.93287 0.71931 3.81793 -0.69162 0.64465 0.1638 2.11582 -2.63066 -0 -0 -0.93735 0.20612 0 0 0 0 0 0.07372 -0.03191 0.20152 0.61166 0 -0.30456 0 0.73287 -0.28615 0.54696 -1.98078
GLU_388 -5.12319 0.31781 6.75166 -0.45794 0.2374 1.43981 2.53371 -2.85467 -0.02974 -0.15876 -2.95295 -2.95352 0 0 0 -0.77765 0 0.00934 0.0845 0.00467 0 4.0101 -0.21509 0 -2.7348 -0.31425 0.41908 -2.76447
GLU_389 -6.09841 0.34335 7.25042 -0.21548 0.03382 0.30731 3.50019 -3.17217 -0.02974 -0.15876 -3.2366 -0.54918 0 0 -1.67276 0 0 0.00327 0.07094 0.06529 0 3.23091 -0.2612 0 -2.7348 -0.51017 0.18533 -3.64843
TRP_390 -13.2768 1.47 6.69329 -0.99816 0.16823 0.2727 3.32303 -4.41821 -0.01728 -0.07348 -2.49896 -0.52553 0 0 0 0 0 0.0062 -0.02948 0.27556 0 2.22751 -0.12901 0 1.6906 -0.33324 0.43548 -5.7375
LYS_391 -9.61753 0.83301 9.37633 -0.58334 0.16663 0.298 4.27471 -4.06106 -0.0115 -0.07724 -4.95049 -0.0564 0 0 0 -0.7481 0 0.02897 0.00457 0.45388 2.89247 0 0.05982 0 -1.5107 -0.1548 0.60972 -2.77303
GLU_392 -5.98031 0.37659 6.46906 -0.34438 0.08387 0.40809 2.6759 -2.94101 -0 -0 -3.3716 -0.59832 0 0 0 0 0 0.04561 -0.04099 0.00457 0 3.37555 -0.18467 0 -2.7348 -0.3196 0.392 -2.68445
LEU_393 -6.78092 0.69009 4.49004 -0.66697 0.16331 0.22864 2.34724 -2.57556 -0.01767 -0.12807 -1.88522 0.11684 0 0 0 0 0 0.02808 0.03343 0.00171 0.82435 0 -0.2122 0 0.18072 -0.25362 0.31782 -3.09795
ILE_394 -8.81786 0.55476 4.07823 -0.49292 0.2738 0.0991 3.21158 -3.05372 -0 -0 -2.3055 0.0186 0 0 0 0 0 0.04108 -0.05304 0.02582 0.53443 0 -0.48761 0 0.73287 0.01589 0.41833 -5.20617
TYR_395 -10.7097 1.14459 5.67755 -0.93614 0.0434 0.33372 3.09504 -3.46566 -0.0079 -0.0434 -3.20684 -0.30512 0 0 0 0 0 0.0142 0.02617 0.03398 0 1.78976 -0.46891 0.0931 1.2797 0.11569 0.38147 -5.11526
LYS_396 -6.16099 0.42142 7.63015 -0.3097 0.03065 0.13818 3.1451 -3.32789 -0 -0 -3.80713 -0.01743 0 0 0 0 0 0.01118 -0.01714 0.03698 1.71732 0 -0.00828 0 -1.5107 -0.14146 0.40024 -1.76947
GLU_397 -6.63615 0.53816 8.23214 -0.44631 0.04779 0.8653 3.36824 -3.62867 -0.04146 -0.26339 -5.35285 -0.49224 0 0 0 -0.8547 0 0.03229 0.12937 0.00216 0 3.40343 -0.34113 0 -2.7348 -0.5691 0.3898 -4.35211
VAL_398 -7.56177 0.81842 3.00625 -0.29839 0.1502 0.06373 2.43722 -2.62158 -0 -0 -1.77997 -0.04469 0 0 0 0 0 0.05136 -0.04966 0.02167 0.06715 0 -0.40475 0 1.9342 -0.31107 0.34326 -4.17842
MET_399 -5.18368 0.51882 3.91166 -0.66027 0.14969 0.19132 1.70111 -1.85117 -0.00628 -0.03899 -1.09282 0.04337 0 0 0 0 0 0.08061 0.04052 0.06518 0.89709 0 -0.18819 0 0.60916 -0.13694 0.46152 -0.48829
ASN_400 -4.55546 0.9247 5.46656 -0.194 0.04712 0.31664 2.48241 -2.55066 -0.01097 -0.12208 -2.85661 -0.40843 0 0 0 0 0 0.59094 0.30853 0.00384 0 1.89711 -0.16709 0 -0.93687 -0.31397 0.78538 0.7071
SER_401 -4.09037 0.27445 5.27607 -0.01573 0 0.02857 2.60118 -2.29638 -0.00628 -0.03899 -3.47434 -0.47085 0 0 0 0 0 0.83935 0.51376 0.07802 0.66965 0 -0.19868 0.64401 -0.77834 2.0699 1.11908 2.7441
GLU_402 -4.18544 0.63137 4.40225 -0.36773 0.15022 0.58424 1.84541 -1.92949 -0.01179 -0.06561 -0.98857 -0.1971 0 0 0 0 0 1.08576 11.9715 0.08797 0 4.05702 0.4373 0 -2.7348 3.20644 12.87 30.8489
GLU_403 -3.97953 0.88152 4.56769 -0.40223 0.08423 0.7125 1.5546 -2.06965 -0.01097 -0.12208 -0.74684 -0.65759 0 0 0 0 0 0.53441 0.09034 0.0497 0 3.27321 0.34973 0 -2.7348 6.51903 13.4305 21.3238
LYS_404 -6.3646 0.20841 7.73169 -0.48567 0.0923 0.31286 3.26468 -3.24513 -0 -0 -3.54137 -0.211 0 0 0 -0.8547 0 0.12595 0.0618 0.85969 2.38972 0 -0.02346 0 -1.5107 5.31253 1.80704 5.93007
THR_405 -5.82818 0.5583 5.82327 -0.19989 0.12026 0.0725 3.10268 -2.78103 -0 -0 -2.0637 -0.12249 0 0 0 0 0 0.02707 0.12738 0.02163 0.05658 0 0.00139 2.2687 -1.0874 -0.12623 0.86252 0.83336
LYS_406 -5.22727 0.61738 5.43999 -0.46134 0.12946 0.29045 3.07047 -2.71705 -0 -0 -2.42815 -0.23294 0 0 0 0 0 0.01389 -0.00093 0.00825 2.14428 0 -0.03277 0 -1.5107 -0.13701 0.50255 -0.53145
ASN_407 -5.65238 0.41649 6.29165 -0.17709 0.02587 0.26246 2.86506 -3.01535 -0 -0 -2.46849 -0.36639 0 0 0 0 0 0.01443 0.06516 0.01319 0 1.43278 0.26457 0 -0.93687 -0.22608 0.37407 -0.81691
GLY_408 -4.49034 0.28368 5.14135 -5e-05 0 0 2.72982 -2.63288 -0.0206 -0.12122 -2.06758 -0.42029 0 0 0 0 0 0.01641 -0.00386 0 0 0 0.56173 0 0.83697 0.31035 0.27829 0.4018
VAL_409 -5.3071 0.39214 4.85756 -0.305 0.17663 0.06895 2.54636 -2.71332 -0 -0 -1.68422 -0.1142 0 0 -1.05984 0 0 0.01756 0.02747 3e-05 0.08962 0 -0.24023 0 1.9342 0.23472 0.36259 -0.71607
VAL_410 -3.68883 0.20854 3.2547 -0.30803 0.20478 0.07006 1.56664 -1.77669 -0 -0 -0.81793 -0.14692 0 0 0 0 0 0.02863 -0.07037 2e-05 0.0972 0 -0.33027 0 1.9342 -0.12573 0.27543 0.37543
LYS_411 -5.24689 0.56685 4.8512 -0.30573 0.02361 0.14132 1.91038 -2.05167 -0 -0 -1.92 -0.01111 0 0 -0.88494 0 0 0.04276 0.15339 0.09648 1.68984 0 -0.0728 0 -1.5107 -0.31569 0.46788 -2.37582
GLY_412 -2.48621 0.08772 3.27022 -0.00074 0 0 1.44362 -1.54627 -0 -0 -1.20026 -0.30156 0 0 -0.46491 0 0 0.01045 -0.11192 0 0 0 -0.78285 0 0.83697 0.46393 0.71183 -0.06998
GLN_413 -3.95978 0.61241 3.64335 -0.61783 0.13429 0.58456 1.48654 -1.63798 -0 -0 -0.46018 -0.75796 0 0 -1.05984 0 0 0.0061 0.01531 0.16755 0 2.30179 0.00631 0 -0.18838 0.58482 1.07345 1.93454
PRO_414 -5.07017 0.91134 2.66136 -0.09316 0.00155 0.05833 1.13542 -1.24455 -0 -0 -0.13107 0.66371 0 0 0 0 0 0.00646 -0.05459 0.00031 0.44861 0 -0.30455 0 -2.4119 -0.23246 1.02541 -2.62993
SER_415 -2.78727 1.00807 2.89779 -0.02862 0.00136 0.02491 1.07961 -1.25986 -0.00484 -0.06745 -0.47983 -0.35343 0 0 0 0 0 0.01345 0.48995 2e-05 0.46264 0 0.03563 0.60186 -0.77834 -0.20345 1.12126 1.77343
PRO_416 -4.09284 0.72545 1.6834 -0.18859 0.0019 0.13366 0.32852 -0.85885 -0 -0 -0.0462 0.04104 0 0 0 0 0 0.00613 -0.04605 0.00154 0.99723 0 -1.0973 0 -2.4119 -0.51149 1.08917 -4.24518
SER_417 -4.21749 0.38874 4.96452 -0.02855 0 0.05054 3.41497 -2.15545 -0 -0 -2.76482 -1.15366 0 0 -0.90278 0 0 0.00762 -0.01955 0.02312 1.0435 0 -0.37182 0.62264 -0.77834 -0.44118 0.58908 -1.72892
ALA_418 -3.69878 0.45765 3.06736 -0.02389 0 0 1.77321 -1.75729 -0 -0 -0.39954 -0.38576 0 0 0 0 0 0.00327 -0.09611 0 0 0 -0.26791 0 1.8394 -0.36392 0.43576 0.58343
GLN_419 -2.38772 0.2904 2.47673 -0.27404 0.04054 0.21013 0.96732 -1.16987 -0 -0 -0.62411 -0.48826 0 0 -0.90278 0 0 0.01042 -0.10799 0.00663 0 2.8875 -0.10088 0 -0.18838 -0.51506 0.15881 0.28937
VAL_420 -5.41375 0.73314 3.18994 -0.29222 0.19589 0.06406 1.69751 -2.08678 -0 -0 -0.36361 -0.39906 0 0 0 0 0 0.01681 -0.02207 0.05909 0.27173 0 -0.49484 0 1.9342 -0.1404 0.24316 -0.8072
GLN_421 -4.13289 0.12052 3.90559 -0.41274 0.14624 0.28571 0.98408 -1.59842 -0.02396 -0.17048 -0.35576 -0.79709 0 0 0 0 0 0.03825 0.01999 0.04022 0 4.06712 -0.20068 0 -0.18838 -0.08551 0.51609 2.15789
GLN:CtermProteinFull_422 -2.66296 0.11885 2.29435 -0.29749 0.04942 0.32547 1.09706 -1.17457 -0 -0 -0.88566 -0.49266 0 0 0 0 0 0.04181 0 0.01356 0 3.39416 0 0 -0.18838 -0.14254 0.45465 1.94506
VRT_423 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 32.1764 0 0 0 0 0 0 0 0 0 32.1764
#END_POSE_ENERGIES_TABLE model03_0001.pdb

ENDMDL

REMARK ID 703037 DOMAINID 693007 MODEL 5 MAPK10
MODEL     5
REMARK    Rerank model04.pdb to model05.pdb score: 301.409
ATOM      1  N   MET A   1     -12.929  42.942  45.968  1.00 11.850          N  
ATOM      2  CA  MET A   1     -13.567  42.315  47.119  1.00 10.550          C  
ATOM      3  C   MET A   1     -14.636  43.230  47.688  1.00 10.010          C  
ATOM      4  O   MET A   1     -14.406  44.429  47.845  1.00 10.340          O  
ATOM      5  CB  MET A   1     -12.549  42.041  48.230  1.00 15.290          C  
ATOM      6  CG  MET A   1     -11.466  41.037  47.955  1.00 15.290          C  
ATOM      7  SD  MET A   1     -10.402  40.773  49.394  1.00 15.290          S  
ATOM      8  CE  MET A   1      -9.608  39.248  48.962  1.00 15.290          C  
ATOM      9 1H   MET A   1     -12.007  42.557  45.830  1.00 14.220          H  
ATOM     10 2H   MET A   1     -13.490  42.779  45.143  1.00 14.220          H  
ATOM     11 3H   MET A   1     -12.860  43.937  46.132  1.00 14.220          H  
ATOM     12  HA  MET A   1     -14.040  41.384  46.806  1.00 12.660          H  
ATOM     13 1HB  MET A   1     -12.048  42.962  48.451  1.00 18.350          H  
ATOM     14 2HB  MET A   1     -13.076  41.728  49.135  1.00 18.350          H  
ATOM     15 1HG  MET A   1     -11.870  40.121  47.657  1.00 18.350          H  
ATOM     16 2HG  MET A   1     -10.839  41.401  47.148  1.00 18.350          H  
ATOM     17 1HE  MET A   1      -8.903  38.966  49.723  1.00 18.350          H  
ATOM     18 2HE  MET A   1     -10.347  38.464  48.865  1.00 18.350          H  
ATOM     19 3HE  MET A   1      -9.103  39.367  48.032  1.00 18.350          H  
ATOM     20  N   SER A   2     -15.804  42.682  47.987  1.00  9.260          N  
ATOM     21  CA  SER A   2     -16.854  43.475  48.613  1.00  8.790          C  
ATOM     22  C   SER A   2     -16.525  43.511  50.089  1.00  7.670          C  
ATOM     23  O   SER A   2     -15.594  42.831  50.533  1.00  7.310          O  
ATOM     24  CB  SER A   2     -18.242  42.899  48.415  1.00 12.490          C  
ATOM     25  OG  SER A   2     -18.445  41.770  49.210  1.00 12.490          O  
ATOM     26  H   SER A   2     -15.972  41.700  47.818  1.00 11.110          H  
ATOM     27  HA  SER A   2     -16.829  44.494  48.220  1.00 10.550          H  
ATOM     28 1HB  SER A   2     -18.989  43.654  48.654  1.00 14.990          H  
ATOM     29 2HB  SER A   2     -18.374  42.633  47.367  1.00 14.990          H  
ATOM     30  HG  SER A   2     -19.331  41.458  48.978  1.00 14.990          H  
ATOM     31  N   ARG A   3     -17.294  44.263  50.869  1.00  7.200          N  
ATOM     32  CA  ARG A   3     -17.042  44.365  52.305  1.00  6.170          C  
ATOM     33  C   ARG A   3     -17.056  43.010  53.018  1.00  4.760          C  
ATOM     34  O   ARG A   3     -16.323  42.819  53.990  1.00  4.280          O  
ATOM     35  CB  ARG A   3     -18.049  45.293  52.965  1.00  9.050          C  
ATOM     36  CG  ARG A   3     -17.856  46.772  52.635  1.00  9.050          C  
ATOM     37  CD  ARG A   3     -18.657  47.666  53.532  1.00  9.050          C  
ATOM     38  NE  ARG A   3     -20.105  47.483  53.363  1.00  9.050          N  
ATOM     39  CZ  ARG A   3     -20.882  48.121  52.450  1.00  9.050          C  
ATOM     40  NH1 ARG A   3     -20.357  48.986  51.601  1.00  9.050          N  
ATOM     41  NH2 ARG A   3     -22.181  47.868  52.410  1.00  9.050          N  
ATOM     42  H   ARG A   3     -18.048  44.789  50.450  1.00  8.640          H  
ATOM     43  HA  ARG A   3     -16.058  44.802  52.441  1.00  7.400          H  
ATOM     44 1HB  ARG A   3     -19.054  45.012  52.659  1.00 10.860          H  
ATOM     45 2HB  ARG A   3     -17.992  45.181  54.047  1.00 10.860          H  
ATOM     46 1HG  ARG A   3     -16.802  47.029  52.751  1.00 10.860          H  
ATOM     47 2HG  ARG A   3     -18.158  46.953  51.606  1.00 10.860          H  
ATOM     48 1HD  ARG A   3     -18.410  47.433  54.569  1.00 10.860          H  
ATOM     49 2HD  ARG A   3     -18.408  48.706  53.338  1.00 10.860          H  
ATOM     50  HE  ARG A   3     -20.566  46.836  53.991  1.00 10.860          H  
ATOM     51 1HH1 ARG A   3     -19.370  49.188  51.622  1.00 10.860          H  
ATOM     52 2HH1 ARG A   3     -20.947  49.454  50.926  1.00 10.860          H  
ATOM     53 1HH2 ARG A   3     -22.587  47.206  53.058  1.00 10.860          H  
ATOM     54 2HH2 ARG A   3     -22.769  48.335  51.736  1.00 10.860          H  
ATOM     55  N   HIS A   4     -17.902  42.072  52.568  1.00  4.160          N  
ATOM     56  CA  HIS A   4     -17.989  40.758  53.203  1.00  2.870          C  
ATOM     57  C   HIS A   4     -16.623  40.085  53.165  1.00  2.340          C  
ATOM     58  O   HIS A   4     -16.057  39.708  54.198  1.00  2.310          O  
ATOM     59  CB  HIS A   4     -19.001  39.889  52.437  1.00  4.530          C  
ATOM     60  CG  HIS A   4     -19.254  38.506  52.985  1.00  4.530          C  
ATOM     61  ND1 HIS A   4     -20.086  38.279  54.056  1.00  4.530          N  
ATOM     62  CD2 HIS A   4     -18.797  37.289  52.602  1.00  4.530          C  
ATOM     63  CE1 HIS A   4     -20.144  36.983  54.301  1.00  4.530          C  
ATOM     64  NE2 HIS A   4     -19.378  36.354  53.432  1.00  4.530          N  
ATOM     65  H   HIS A   4     -18.502  42.277  51.778  1.00  4.990          H  
ATOM     66  HA  HIS A   4     -18.304  40.856  54.241  1.00  3.440          H  
ATOM     67 1HB  HIS A   4     -19.957  40.409  52.401  1.00  5.440          H  
ATOM     68 2HB  HIS A   4     -18.666  39.777  51.411  1.00  5.440          H  
ATOM     69  HD1 HIS A   4     -20.584  38.972  54.580  1.00  5.440          H  
ATOM     70  HD2 HIS A   4     -18.124  36.977  51.816  1.00  5.440          H  
ATOM     71  HE1 HIS A   4     -20.760  36.601  55.115  1.00  5.440          H  
ATOM     72  N   LEU A   5     -16.074  39.994  51.968  1.00  2.510          N  
ATOM     73  CA  LEU A   5     -14.784  39.382  51.777  1.00  2.910          C  
ATOM     74  C   LEU A   5     -13.641  40.210  52.344  1.00  2.360          C  
ATOM     75  O   LEU A   5     -12.690  39.631  52.849  1.00  2.090          O  
ATOM     76  CB  LEU A   5     -14.565  39.001  50.327  1.00  3.910          C  
ATOM     77  CG  LEU A   5     -13.269  38.322  49.991  1.00  3.910          C  
ATOM     78  CD1 LEU A   5     -13.062  37.072  50.838  1.00  3.910          C  
ATOM     79  CD2 LEU A   5     -13.334  37.914  48.525  1.00  3.910          C  
ATOM     80  H   LEU A   5     -16.596  40.359  51.184  1.00  3.010          H  
ATOM     81  HA  LEU A   5     -14.816  38.452  52.335  1.00  3.490          H  
ATOM     82 1HB  LEU A   5     -15.305  38.301  50.072  1.00  4.700          H  
ATOM     83 2HB  LEU A   5     -14.674  39.890  49.706  1.00  4.700          H  
ATOM     84  HG  LEU A   5     -12.455  38.992  50.169  1.00  4.700          H  
ATOM     85 1HD1 LEU A   5     -12.130  36.634  50.548  1.00  4.700          H  
ATOM     86 2HD1 LEU A   5     -13.004  37.306  51.893  1.00  4.700          H  
ATOM     87 3HD1 LEU A   5     -13.876  36.374  50.671  1.00  4.700          H  
ATOM     88 1HD2 LEU A   5     -12.412  37.425  48.245  1.00  4.700          H  
ATOM     89 2HD2 LEU A   5     -14.149  37.237  48.382  1.00  4.700          H  
ATOM     90 3HD2 LEU A   5     -13.495  38.769  47.900  1.00  4.700          H  
ATOM     91  N   LEU A   6     -13.685  41.541  52.255  1.00  2.520          N  
ATOM     92  CA  LEU A   6     -12.579  42.318  52.813  1.00  2.600          C  
ATOM     93  C   LEU A   6     -12.467  42.030  54.312  1.00  2.070          C  
ATOM     94  O   LEU A   6     -11.357  41.848  54.842  1.00  2.540          O  
ATOM     95  CB  LEU A   6     -12.820  43.821  52.593  1.00  3.610          C  
ATOM     96  CG  LEU A   6     -12.702  44.347  51.141  1.00  3.610          C  
ATOM     97  CD1 LEU A   6     -13.253  45.751  51.059  1.00  3.610          C  
ATOM     98  CD2 LEU A   6     -11.234  44.357  50.714  1.00  3.610          C  
ATOM     99  H   LEU A   6     -14.475  42.009  51.802  1.00  3.020          H  
ATOM    100  HA  LEU A   6     -11.657  42.007  52.333  1.00  3.120          H  
ATOM    101 1HB  LEU A   6     -13.822  44.049  52.941  1.00  4.330          H  
ATOM    102 2HB  LEU A   6     -12.114  44.376  53.208  1.00  4.330          H  
ATOM    103  HG  LEU A   6     -13.277  43.719  50.483  1.00  4.330          H  
ATOM    104 1HD1 LEU A   6     -13.173  46.104  50.029  1.00  4.330          H  
ATOM    105 2HD1 LEU A   6     -14.294  45.751  51.350  1.00  4.330          H  
ATOM    106 3HD1 LEU A   6     -12.692  46.409  51.716  1.00  4.330          H  
ATOM    107 1HD2 LEU A   6     -11.156  44.736  49.696  1.00  4.330          H  
ATOM    108 2HD2 LEU A   6     -10.667  45.004  51.380  1.00  4.330          H  
ATOM    109 3HD2 LEU A   6     -10.820  43.363  50.753  1.00  4.330          H  
ATOM    110  N   TYR A   7     -13.619  41.933  54.991  1.00  1.740          N  
ATOM    111  CA  TYR A   7     -13.648  41.594  56.403  1.00  2.420          C  
ATOM    112  C   TYR A   7     -12.960  40.264  56.663  1.00  2.290          C  
ATOM    113  O   TYR A   7     -12.061  40.183  57.515  1.00  2.860          O  
ATOM    114  CB  TYR A   7     -15.086  41.530  56.919  1.00  3.120          C  
ATOM    115  CG  TYR A   7     -15.197  40.997  58.322  1.00  3.120          C  
ATOM    116  CD1 TYR A   7     -14.957  41.816  59.408  1.00  3.120          C  
ATOM    117  CD2 TYR A   7     -15.536  39.661  58.515  1.00  3.120          C  
ATOM    118  CE1 TYR A   7     -15.055  41.302  60.684  1.00  3.120          C  
ATOM    119  CE2 TYR A   7     -15.630  39.148  59.779  1.00  3.120          C  
ATOM    120  CZ  TYR A   7     -15.393  39.962  60.867  1.00  3.120          C  
ATOM    121  OH  TYR A   7     -15.487  39.455  62.143  1.00  3.120          O  
ATOM    122  H   TYR A   7     -14.506  42.139  54.519  1.00  2.090          H  
ATOM    123  HA  TYR A   7     -13.109  42.363  56.953  1.00  2.900          H  
ATOM    124 1HB  TYR A   7     -15.527  42.526  56.890  1.00  3.740          H  
ATOM    125 2HB  TYR A   7     -15.680  40.902  56.274  1.00  3.740          H  
ATOM    126  HD1 TYR A   7     -14.690  42.861  59.259  1.00  3.740          H  
ATOM    127  HD2 TYR A   7     -15.721  39.021  57.658  1.00  3.740          H  
ATOM    128  HE1 TYR A   7     -14.867  41.942  61.545  1.00  3.740          H  
ATOM    129  HE2 TYR A   7     -15.891  38.099  59.922  1.00  3.740          H  
ATOM    130  HH  TYR A   7     -15.688  38.518  62.099  1.00  3.740          H  
ATOM    131  N   TYR A   8     -13.356  39.229  55.908  1.00  1.690          N  
ATOM    132  CA  TYR A   8     -12.773  37.913  56.106  1.00  1.950          C  
ATOM    133  C   TYR A   8     -11.332  37.840  55.654  1.00  1.410          C  
ATOM    134  O   TYR A   8     -10.549  37.106  56.231  1.00  2.190          O  
ATOM    135  CB  TYR A   8     -13.597  36.830  55.419  1.00  2.630          C  
ATOM    136  CG  TYR A   8     -14.822  36.485  56.183  1.00  2.630          C  
ATOM    137  CD1 TYR A   8     -16.073  36.867  55.748  1.00  2.630          C  
ATOM    138  CD2 TYR A   8     -14.684  35.775  57.359  1.00  2.630          C  
ATOM    139  CE1 TYR A   8     -17.176  36.538  56.489  1.00  2.630          C  
ATOM    140  CE2 TYR A   8     -15.787  35.446  58.097  1.00  2.630          C  
ATOM    141  CZ  TYR A   8     -17.034  35.827  57.665  1.00  2.630          C  
ATOM    142  OH  TYR A   8     -18.149  35.500  58.398  1.00  2.630          O  
ATOM    143  H   TYR A   8     -14.109  39.368  55.225  1.00  2.030          H  
ATOM    144  HA  TYR A   8     -12.781  37.708  57.175  1.00  2.340          H  
ATOM    145 1HB  TYR A   8     -13.890  37.165  54.421  1.00  3.150          H  
ATOM    146 2HB  TYR A   8     -13.000  35.928  55.311  1.00  3.150          H  
ATOM    147  HD1 TYR A   8     -16.190  37.421  54.824  1.00  3.150          H  
ATOM    148  HD2 TYR A   8     -13.692  35.477  57.699  1.00  3.150          H  
ATOM    149  HE1 TYR A   8     -18.157  36.834  56.154  1.00  3.150          H  
ATOM    150  HE2 TYR A   8     -15.674  34.884  59.025  1.00  3.150          H  
ATOM    151  HH  TYR A   8     -17.893  34.964  59.153  1.00  3.150          H  
ATOM    152  N   CYS A   9     -10.947  38.612  54.646  1.00  0.940          N  
ATOM    153  CA  CYS A   9      -9.570  38.550  54.156  1.00  1.800          C  
ATOM    154  C   CYS A   9      -8.649  38.856  55.316  1.00  1.750          C  
ATOM    155  O   CYS A   9      -7.642  38.170  55.531  1.00  1.570          O  
ATOM    156  CB  CYS A   9      -9.324  39.533  53.007  1.00  2.180          C  
ATOM    157  SG  CYS A   9      -7.634  39.442  52.275  1.00  2.180          S  
ATOM    158  H   CYS A   9     -11.631  39.190  54.171  1.00  1.130          H  
ATOM    159  HA  CYS A   9      -9.360  37.556  53.793  1.00  2.160          H  
ATOM    160 1HB  CYS A   9     -10.054  39.350  52.216  1.00  2.610          H  
ATOM    161 2HB  CYS A   9      -9.488  40.550  53.364  1.00  2.610          H  
ATOM    162  HG  CYS A   9      -7.819  38.325  51.516  1.00  2.610          H  
ATOM    163  N   GLY A  10      -9.005  39.903  56.065  1.00  2.170          N  
ATOM    164  CA  GLY A  10      -8.294  40.280  57.274  1.00  2.340          C  
ATOM    165  C   GLY A  10      -8.393  39.218  58.396  1.00  1.580          C  
ATOM    166  O   GLY A  10      -7.368  38.783  58.951  1.00  1.040          O  
ATOM    167  H   GLY A  10      -9.817  40.459  55.765  1.00  2.600          H  
ATOM    168 1HA  GLY A  10      -7.248  40.459  57.031  1.00  2.810          H  
ATOM    169 2HA  GLY A  10      -8.701  41.223  57.637  1.00  2.810          H  
ATOM    170  N   GLU A  11      -9.626  38.829  58.767  1.00  1.900          N  
ATOM    171  CA  GLU A  11      -9.777  37.887  59.872  1.00  2.090          C  
ATOM    172  C   GLU A  11     -10.917  36.845  59.733  1.00  2.680          C  
ATOM    173  O   GLU A  11     -12.087  37.207  59.605  1.00  3.280          O  
ATOM    174  CB  GLU A  11     -10.000  38.661  61.173  1.00  2.850          C  
ATOM    175  CG  GLU A  11     -10.108  37.779  62.415  1.00  2.850          C  
ATOM    176  CD  GLU A  11     -10.227  38.550  63.687  1.00  2.850          C  
ATOM    177  OE1 GLU A  11     -10.184  39.755  63.649  1.00  2.850          O  
ATOM    178  OE2 GLU A  11     -10.360  37.927  64.711  1.00  2.850          O  
ATOM    179  H   GLU A  11     -10.450  39.204  58.281  1.00  2.280          H  
ATOM    180  HA  GLU A  11      -8.830  37.400  59.995  1.00  2.510          H  
ATOM    181 1HB  GLU A  11      -9.176  39.358  61.326  1.00  3.420          H  
ATOM    182 2HB  GLU A  11     -10.917  39.249  61.093  1.00  3.420          H  
ATOM    183 1HG  GLU A  11     -10.984  37.137  62.327  1.00  3.420          H  
ATOM    184 2HG  GLU A  11      -9.230  37.142  62.469  1.00  3.420          H  
ATOM    185  N   PRO A  12     -10.600  35.540  59.916  1.00  2.840          N  
ATOM    186  CA  PRO A  12      -9.293  34.898  60.066  1.00  2.690          C  
ATOM    187  C   PRO A  12      -8.533  35.181  58.797  1.00  1.870          C  
ATOM    188  O   PRO A  12      -9.127  35.116  57.734  1.00  1.520          O  
ATOM    189  CB  PRO A  12      -9.645  33.421  60.218  1.00  4.040          C  
ATOM    190  CG  PRO A  12     -11.095  33.432  60.700  1.00  4.040          C  
ATOM    191  CD  PRO A  12     -11.716  34.606  59.975  1.00  4.040          C  
ATOM    192  HA  PRO A  12      -8.770  35.285  60.953  1.00  3.230          H  
ATOM    193 1HB  PRO A  12      -9.488  32.924  59.258  1.00  4.840          H  
ATOM    194 2HB  PRO A  12      -8.961  32.942  60.934  1.00  4.840          H  
ATOM    195 1HG  PRO A  12     -11.595  32.482  60.481  1.00  4.840          H  
ATOM    196 2HG  PRO A  12     -11.127  33.555  61.793  1.00  4.840          H  
ATOM    197 1HD  PRO A  12     -12.009  34.322  58.954  1.00  4.840          H  
ATOM    198 2HD  PRO A  12     -12.552  35.035  60.542  1.00  4.840          H  
ATOM    199  N   THR A  13      -7.246  35.432  58.874  1.00  1.860          N  
ATOM    200  CA  THR A  13      -6.547  35.803  57.662  1.00  1.770          C  
ATOM    201  C   THR A  13      -6.610  34.729  56.582  1.00  2.350          C  
ATOM    202  O   THR A  13      -6.312  33.556  56.829  1.00  3.050          O  
ATOM    203  CB  THR A  13      -5.104  36.190  57.987  1.00  2.510          C  
ATOM    204  OG1 THR A  13      -5.128  37.246  58.977  1.00  2.510          O  
ATOM    205  CG2 THR A  13      -4.385  36.689  56.738  1.00  2.510          C  
ATOM    206  H   THR A  13      -6.751  35.448  59.754  1.00  2.230          H  
ATOM    207  HA  THR A  13      -7.033  36.689  57.268  1.00  2.120          H  
ATOM    208  HB  THR A  13      -4.572  35.332  58.389  1.00  3.020          H  
ATOM    209  HG1 THR A  13      -5.848  37.910  58.760  1.00  3.020          H  
ATOM    210 1HG2 THR A  13      -3.370  36.974  56.999  1.00  3.020          H  
ATOM    211 2HG2 THR A  13      -4.354  35.904  55.983  1.00  3.020          H  
ATOM    212 3HG2 THR A  13      -4.919  37.556  56.340  1.00  3.020          H  
ATOM    213  N   LEU A  14      -6.990  35.152  55.372  1.00  2.250          N  
ATOM    214  CA  LEU A  14      -7.123  34.250  54.227  1.00  2.830          C  
ATOM    215  C   LEU A  14      -5.903  34.313  53.318  1.00  3.550          C  
ATOM    216  O   LEU A  14      -5.100  35.258  53.390  1.00  4.070          O  
ATOM    217  CB  LEU A  14      -8.342  34.600  53.361  1.00  3.730          C  
ATOM    218  CG  LEU A  14      -9.711  34.697  54.064  1.00  3.730          C  
ATOM    219  CD1 LEU A  14     -10.766  35.057  53.011  1.00  3.730          C  
ATOM    220  CD2 LEU A  14     -10.066  33.440  54.803  1.00  3.730          C  
ATOM    221  H   LEU A  14      -7.227  36.148  55.290  1.00  2.700          H  
ATOM    222  HA  LEU A  14      -7.215  33.229  54.594  1.00  3.400          H  
ATOM    223 1HB  LEU A  14      -8.146  35.558  52.876  1.00  4.480          H  
ATOM    224 2HB  LEU A  14      -8.434  33.844  52.581  1.00  4.480          H  
ATOM    225  HG  LEU A  14      -9.665  35.487  54.783  1.00  4.480          H  
ATOM    226 1HD1 LEU A  14     -11.716  35.171  53.498  1.00  4.480          H  
ATOM    227 2HD1 LEU A  14     -10.504  35.986  52.513  1.00  4.480          H  
ATOM    228 3HD1 LEU A  14     -10.828  34.257  52.273  1.00  4.480          H  
ATOM    229 1HD2 LEU A  14     -11.035  33.578  55.284  1.00  4.480          H  
ATOM    230 2HD2 LEU A  14     -10.116  32.634  54.127  1.00  4.480          H  
ATOM    231 3HD2 LEU A  14      -9.317  33.232  55.568  1.00  4.480          H  
ATOM    232  N   ASP A  15      -5.761  33.294  52.451  1.00  3.760          N  
ATOM    233  CA  ASP A  15      -4.687  33.270  51.472  1.00  4.470          C  
ATOM    234  C   ASP A  15      -4.994  34.164  50.279  1.00  4.450          C  
ATOM    235  O   ASP A  15      -4.077  34.714  49.662  1.00  4.280          O  
ATOM    236  CB  ASP A  15      -4.469  31.840  50.997  1.00  5.970          C  
ATOM    237  CG  ASP A  15      -5.748  31.227  50.425  1.00  5.970          C  
ATOM    238  OD1 ASP A  15      -6.844  31.643  50.858  1.00  5.970          O  
ATOM    239  OD2 ASP A  15      -5.646  30.353  49.567  1.00  5.970          O  
ATOM    240  H   ASP A  15      -6.437  32.526  52.413  1.00  4.510          H  
ATOM    241  HA  ASP A  15      -3.775  33.630  51.947  1.00  5.360          H  
ATOM    242 1HB  ASP A  15      -3.705  31.834  50.216  1.00  7.170          H  
ATOM    243 2HB  ASP A  15      -4.109  31.224  51.819  1.00  7.170          H  
ATOM    244  N   VAL A  16      -6.286  34.349  49.990  1.00  4.780          N  
ATOM    245  CA  VAL A  16      -6.692  35.170  48.862  1.00  4.820          C  
ATOM    246  C   VAL A  16      -6.588  36.618  49.237  1.00  4.130          C  
ATOM    247  O   VAL A  16      -7.160  37.069  50.231  1.00  4.310          O  
ATOM    248  CB  VAL A  16      -8.131  34.855  48.399  1.00  6.730          C  
ATOM    249  CG1 VAL A  16      -8.563  35.809  47.276  1.00  6.730          C  
ATOM    250  CG2 VAL A  16      -8.186  33.455  47.881  1.00  6.730          C  
ATOM    251  H   VAL A  16      -6.978  33.847  50.536  1.00  5.740          H  
ATOM    252  HA  VAL A  16      -6.013  34.986  48.030  1.00  5.780          H  
ATOM    253  HB  VAL A  16      -8.812  34.974  49.241  1.00  8.080          H  
ATOM    254 1HG1 VAL A  16      -9.567  35.561  46.967  1.00  8.080          H  
ATOM    255 2HG1 VAL A  16      -8.541  36.835  47.625  1.00  8.080          H  
ATOM    256 3HG1 VAL A  16      -7.895  35.702  46.433  1.00  8.080          H  
ATOM    257 1HG2 VAL A  16      -9.193  33.215  47.556  1.00  8.080          H  
ATOM    258 2HG2 VAL A  16      -7.512  33.368  47.046  1.00  8.080          H  
ATOM    259 3HG2 VAL A  16      -7.878  32.770  48.667  1.00  8.080          H  
ATOM    260  N   LYS A  17      -5.863  37.345  48.412  1.00  3.550          N  
ATOM    261  CA  LYS A  17      -5.623  38.748  48.622  1.00  3.080          C  
ATOM    262  C   LYS A  17      -6.443  39.538  47.617  1.00  2.270          C  
ATOM    263  O   LYS A  17      -7.010  38.967  46.672  1.00  2.510          O  
ATOM    264  CB  LYS A  17      -4.135  39.054  48.501  1.00  4.500          C  
ATOM    265  CG  LYS A  17      -3.239  38.149  49.382  1.00  4.500          C  
ATOM    266  CD  LYS A  17      -3.570  38.189  50.888  1.00  4.500          C  
ATOM    267  CE  LYS A  17      -2.552  37.362  51.678  1.00  4.500          C  
ATOM    268  NZ  LYS A  17      -2.957  37.139  53.102  1.00  4.500          N  
ATOM    269  H   LYS A  17      -5.443  36.873  47.627  1.00  4.260          H  
ATOM    270  HA  LYS A  17      -5.966  39.028  49.618  1.00  3.700          H  
ATOM    271 1HB  LYS A  17      -3.818  38.943  47.467  1.00  5.400          H  
ATOM    272 2HB  LYS A  17      -3.950  40.086  48.791  1.00  5.400          H  
ATOM    273 1HG  LYS A  17      -3.337  37.116  49.041  1.00  5.400          H  
ATOM    274 2HG  LYS A  17      -2.200  38.447  49.250  1.00  5.400          H  
ATOM    275 1HD  LYS A  17      -3.567  39.216  51.248  1.00  5.400          H  
ATOM    276 2HD  LYS A  17      -4.556  37.757  51.071  1.00  5.400          H  
ATOM    277 1HE  LYS A  17      -2.417  36.393  51.195  1.00  5.400          H  
ATOM    278 2HE  LYS A  17      -1.605  37.897  51.667  1.00  5.400          H  
ATOM    279 1HZ  LYS A  17      -2.243  36.607  53.571  1.00  5.400          H  
ATOM    280 2HZ  LYS A  17      -3.083  38.021  53.573  1.00  5.400          H  
ATOM    281 3HZ  LYS A  17      -3.851  36.590  53.142  1.00  5.400          H  
ATOM    282  N   ILE A  18      -6.492  40.851  47.793  1.00  1.630          N  
ATOM    283  CA  ILE A  18      -7.286  41.700  46.914  1.00  1.570          C  
ATOM    284  C   ILE A  18      -6.862  41.576  45.466  1.00  2.250          C  
ATOM    285  O   ILE A  18      -7.717  41.479  44.588  1.00  2.200          O  
ATOM    286  CB  ILE A  18      -7.213  43.175  47.354  1.00  2.220          C  
ATOM    287  CG1 ILE A  18      -7.941  43.331  48.708  1.00  2.220          C  
ATOM    288  CG2 ILE A  18      -7.850  44.074  46.266  1.00  2.220          C  
ATOM    289  CD1 ILE A  18      -7.697  44.640  49.418  1.00  2.220          C  
ATOM    290  H   ILE A  18      -5.997  41.260  48.575  1.00  1.960          H  
ATOM    291  HA  ILE A  18      -8.324  41.384  46.983  1.00  1.880          H  
ATOM    292  HB  ILE A  18      -6.175  43.467  47.500  1.00  2.670          H  
ATOM    293 1HG1 ILE A  18      -9.008  43.245  48.534  1.00  2.670          H  
ATOM    294 2HG1 ILE A  18      -7.634  42.524  49.368  1.00  2.670          H  
ATOM    295 1HG2 ILE A  18      -7.805  45.114  46.563  1.00  2.670          H  
ATOM    296 2HG2 ILE A  18      -7.317  43.969  45.328  1.00  2.670          H  
ATOM    297 3HG2 ILE A  18      -8.892  43.785  46.120  1.00  2.670          H  
ATOM    298 1HD1 ILE A  18      -8.252  44.645  50.354  1.00  2.670          H  
ATOM    299 2HD1 ILE A  18      -6.633  44.746  49.631  1.00  2.670          H  
ATOM    300 3HD1 ILE A  18      -8.026  45.473  48.809  1.00  2.670          H  
ATOM    301  N   ALA A  19      -5.555  41.579  45.208  1.00  3.180          N  
ATOM    302  CA  ALA A  19      -5.059  41.483  43.842  1.00  4.320          C  
ATOM    303  C   ALA A  19      -5.545  40.216  43.140  1.00  4.460          C  
ATOM    304  O   ALA A  19      -5.807  40.243  41.933  1.00  5.020          O  
ATOM    305  CB  ALA A  19      -3.548  41.507  43.839  1.00  5.590          C  
ATOM    306  H   ALA A  19      -4.905  41.677  45.973  1.00  3.820          H  
ATOM    307  HA  ALA A  19      -5.431  42.345  43.287  1.00  5.180          H  
ATOM    308 1HB  ALA A  19      -3.188  41.467  42.812  1.00  6.710          H  
ATOM    309 2HB  ALA A  19      -3.200  42.425  44.311  1.00  6.710          H  
ATOM    310 3HB  ALA A  19      -3.170  40.647  44.390  1.00  6.710          H  
ATOM    311  N   PHE A  20      -5.669  39.105  43.876  1.00  4.290          N  
ATOM    312  CA  PHE A  20      -6.140  37.882  43.251  1.00  4.910          C  
ATOM    313  C   PHE A  20      -7.588  38.066  42.864  1.00  4.080          C  
ATOM    314  O   PHE A  20      -7.977  37.750  41.741  1.00  4.470          O  
ATOM    315  CB  PHE A  20      -6.033  36.675  44.184  1.00  6.630          C  
ATOM    316  CG  PHE A  20      -4.673  36.044  44.303  1.00  6.630          C  
ATOM    317  CD1 PHE A  20      -3.854  36.304  45.386  1.00  6.630          C  
ATOM    318  CD2 PHE A  20      -4.219  35.157  43.323  1.00  6.630          C  
ATOM    319  CE1 PHE A  20      -2.613  35.700  45.494  1.00  6.630          C  
ATOM    320  CE2 PHE A  20      -2.978  34.552  43.427  1.00  6.630          C  
ATOM    321  CZ  PHE A  20      -2.175  34.823  44.513  1.00  6.630          C  
ATOM    322  H   PHE A  20      -5.450  39.119  44.863  1.00  5.150          H  
ATOM    323  HA  PHE A  20      -5.554  37.696  42.352  1.00  5.890          H  
ATOM    324 1HB  PHE A  20      -6.341  36.986  45.178  1.00  7.950          H  
ATOM    325 2HB  PHE A  20      -6.732  35.916  43.861  1.00  7.950          H  
ATOM    326  HD1 PHE A  20      -4.183  36.985  46.153  1.00  7.950          H  
ATOM    327  HD2 PHE A  20      -4.852  34.941  42.464  1.00  7.950          H  
ATOM    328  HE1 PHE A  20      -1.979  35.914  46.357  1.00  7.950          H  
ATOM    329  HE2 PHE A  20      -2.635  33.861  42.651  1.00  7.950          H  
ATOM    330  HZ  PHE A  20      -1.198  34.348  44.598  1.00  7.950          H  
ATOM    331  N   CYS A  21      -8.384  38.634  43.763  1.00  3.050          N  
ATOM    332  CA  CYS A  21      -9.787  38.843  43.434  1.00  2.610          C  
ATOM    333  C   CYS A  21      -9.941  39.780  42.245  1.00  1.780          C  
ATOM    334  O   CYS A  21     -10.820  39.589  41.413  1.00  1.720          O  
ATOM    335  CB  CYS A  21     -10.557  39.367  44.626  1.00  3.830          C  
ATOM    336  SG  CYS A  21     -10.778  38.144  45.871  1.00  3.830          S  
ATOM    337  H   CYS A  21      -8.004  38.879  44.685  1.00  3.660          H  
ATOM    338  HA  CYS A  21     -10.218  37.880  43.164  1.00  3.130          H  
ATOM    339 1HB  CYS A  21     -10.012  40.204  45.064  1.00  4.600          H  
ATOM    340 2HB  CYS A  21     -11.527  39.727  44.317  1.00  4.600          H  
ATOM    341  HG  CYS A  21      -9.501  38.115  46.262  1.00  4.600          H  
ATOM    342  N   GLN A  22      -9.083  40.791  42.139  1.00  1.780          N  
ATOM    343  CA  GLN A  22      -9.176  41.689  40.999  1.00  2.250          C  
ATOM    344  C   GLN A  22      -8.865  40.925  39.705  1.00  3.160          C  
ATOM    345  O   GLN A  22      -9.619  41.004  38.728  1.00  3.320          O  
ATOM    346  CB  GLN A  22      -8.193  42.849  41.163  1.00  2.960          C  
ATOM    347  CG  GLN A  22      -8.551  43.825  42.267  1.00  2.960          C  
ATOM    348  CD  GLN A  22      -7.452  44.833  42.509  1.00  2.960          C  
ATOM    349  OE1 GLN A  22      -6.310  44.620  42.092  1.00  2.960          O  
ATOM    350  NE2 GLN A  22      -7.781  45.933  43.175  1.00  2.960          N  
ATOM    351  H   GLN A  22      -8.397  40.942  42.886  1.00  2.140          H  
ATOM    352  HA  GLN A  22     -10.190  42.077  40.939  1.00  2.700          H  
ATOM    353 1HB  GLN A  22      -7.205  42.447  41.380  1.00  3.550          H  
ATOM    354 2HB  GLN A  22      -8.123  43.401  40.229  1.00  3.550          H  
ATOM    355 1HG  GLN A  22      -9.451  44.363  41.978  1.00  3.550          H  
ATOM    356 2HG  GLN A  22      -8.727  43.277  43.185  1.00  3.550          H  
ATOM    357 1HE2 GLN A  22      -7.089  46.633  43.360  1.00  3.550          H  
ATOM    358 2HE2 GLN A  22      -8.720  46.066  43.495  1.00  3.550          H  
ATOM    359  N   GLY A  23      -7.812  40.091  39.727  1.00  3.940          N  
ATOM    360  CA  GLY A  23      -7.416  39.296  38.563  1.00  5.160          C  
ATOM    361  C   GLY A  23      -8.534  38.363  38.110  1.00  5.320          C  
ATOM    362  O   GLY A  23      -8.744  38.140  36.914  1.00  5.600          O  
ATOM    363  H   GLY A  23      -7.220  40.059  40.565  1.00  4.730          H  
ATOM    364 1HA  GLY A  23      -7.133  39.960  37.748  1.00  6.190          H  
ATOM    365 2HA  GLY A  23      -6.537  38.707  38.823  1.00  6.190          H  
ATOM    366  N   PHE A  24      -9.284  37.869  39.084  1.00  5.280          N  
ATOM    367  CA  PHE A  24     -10.407  36.977  38.886  1.00  5.520          C  
ATOM    368  C   PHE A  24     -11.761  37.658  39.071  1.00  5.180          C  
ATOM    369  O   PHE A  24     -12.767  36.962  39.286  1.00  5.030          O  
ATOM    370  CB  PHE A  24     -10.263  35.785  39.817  1.00  7.630          C  
ATOM    371  CG  PHE A  24      -9.111  34.901  39.421  1.00  7.630          C  
ATOM    372  CD1 PHE A  24      -7.843  35.039  39.979  1.00  7.630          C  
ATOM    373  CD2 PHE A  24      -9.301  33.920  38.484  1.00  7.630          C  
ATOM    374  CE1 PHE A  24      -6.810  34.222  39.610  1.00  7.630          C  
ATOM    375  CE2 PHE A  24      -8.279  33.111  38.113  1.00  7.630          C  
ATOM    376  CZ  PHE A  24      -7.022  33.260  38.683  1.00  7.630          C  
ATOM    377  H   PHE A  24      -8.985  38.068  40.045  1.00  6.340          H  
ATOM    378  HA  PHE A  24     -10.359  36.606  37.863  1.00  6.620          H  
ATOM    379 1HB  PHE A  24     -10.089  36.149  40.832  1.00  9.160          H  
ATOM    380 2HB  PHE A  24     -11.176  35.195  39.822  1.00  9.160          H  
ATOM    381  HD1 PHE A  24      -7.665  35.795  40.710  1.00  9.160          H  
ATOM    382  HD2 PHE A  24     -10.287  33.793  38.031  1.00  9.160          H  
ATOM    383  HE1 PHE A  24      -5.821  34.343  40.053  1.00  9.160          H  
ATOM    384  HE2 PHE A  24      -8.462  32.346  37.367  1.00  9.160          H  
ATOM    385  HZ  PHE A  24      -6.200  32.614  38.394  1.00  9.160          H  
ATOM    386  N   GLY A  25     -11.792  38.992  38.875  1.00  5.310          N  
ATOM    387  CA  GLY A  25     -12.946  39.879  39.041  1.00  5.280          C  
ATOM    388  C   GLY A  25     -14.211  39.439  38.319  1.00  5.340          C  
ATOM    389  O   GLY A  25     -15.318  39.810  38.711  1.00  5.150          O  
ATOM    390  H   GLY A  25     -10.908  39.477  38.687  1.00  6.370          H  
ATOM    391 1HA  GLY A  25     -13.143  40.026  40.098  1.00  6.340          H  
ATOM    392 2HA  GLY A  25     -12.656  40.861  38.669  1.00  6.340          H  
ATOM    393  N   LYS A  26     -14.059  38.638  37.275  1.00  5.810          N  
ATOM    394  CA  LYS A  26     -15.187  38.140  36.503  1.00  6.090          C  
ATOM    395  C   LYS A  26     -16.174  37.338  37.359  1.00  5.030          C  
ATOM    396  O   LYS A  26     -17.371  37.322  37.065  1.00  5.490          O  
ATOM    397  CB  LYS A  26     -14.696  37.258  35.370  1.00  8.410          C  
ATOM    398  CG  LYS A  26     -13.963  38.003  34.268  1.00  8.410          C  
ATOM    399  CD  LYS A  26     -13.701  37.110  33.064  1.00  8.410          C  
ATOM    400  CE  LYS A  26     -12.712  36.000  33.402  1.00  8.410          C  
ATOM    401  NZ  LYS A  26     -12.290  35.257  32.222  1.00  8.410          N  
ATOM    402  H   LYS A  26     -13.115  38.374  37.034  1.00  6.970          H  
ATOM    403  HA  LYS A  26     -15.722  38.993  36.087  1.00  7.310          H  
ATOM    404 1HB  LYS A  26     -14.029  36.512  35.793  1.00 10.100          H  
ATOM    405 2HB  LYS A  26     -15.542  36.732  34.931  1.00 10.100          H  
ATOM    406 1HG  LYS A  26     -14.567  38.856  33.953  1.00 10.100          H  
ATOM    407 2HG  LYS A  26     -13.016  38.378  34.651  1.00 10.100          H  
ATOM    408 1HD  LYS A  26     -14.636  36.663  32.721  1.00 10.100          H  
ATOM    409 2HD  LYS A  26     -13.290  37.707  32.249  1.00 10.100          H  
ATOM    410 1HE  LYS A  26     -11.833  36.430  33.883  1.00 10.100          H  
ATOM    411 2HE  LYS A  26     -13.182  35.297  34.082  1.00 10.100          H  
ATOM    412 1HZ  LYS A  26     -11.639  34.527  32.515  1.00 10.100          H  
ATOM    413 2HZ  LYS A  26     -13.081  34.836  31.769  1.00 10.100          H  
ATOM    414 3HZ  LYS A  26     -11.819  35.874  31.568  1.00 10.100          H  
ATOM    415  N   GLN A  27     -15.671  36.599  38.361  1.00  3.820          N  
ATOM    416  CA  GLN A  27     -16.540  35.778  39.200  1.00  2.900          C  
ATOM    417  C   GLN A  27     -16.208  35.856  40.687  1.00  2.630          C  
ATOM    418  O   GLN A  27     -16.172  34.828  41.377  1.00  2.390          O  
ATOM    419  CB  GLN A  27     -16.536  34.318  38.745  1.00  4.430          C  
ATOM    420  CG  GLN A  27     -17.074  34.104  37.342  1.00  4.430          C  
ATOM    421  CD  GLN A  27     -17.156  32.655  36.984  1.00  4.430          C  
ATOM    422  OE1 GLN A  27     -17.855  31.885  37.656  1.00  4.430          O  
ATOM    423  NE2 GLN A  27     -16.442  32.265  35.940  1.00  4.430          N  
ATOM    424  H   GLN A  27     -14.668  36.636  38.584  1.00  4.580          H  
ATOM    425  HA  GLN A  27     -17.557  36.150  39.087  1.00  3.480          H  
ATOM    426 1HB  GLN A  27     -15.518  33.928  38.779  1.00  5.310          H  
ATOM    427 2HB  GLN A  27     -17.138  33.719  39.429  1.00  5.310          H  
ATOM    428 1HG  GLN A  27     -18.070  34.542  37.271  1.00  5.310          H  
ATOM    429 2HG  GLN A  27     -16.405  34.580  36.632  1.00  5.310          H  
ATOM    430 1HE2 GLN A  27     -16.438  31.283  35.668  1.00  5.310          H  
ATOM    431 2HE2 GLN A  27     -15.892  32.918  35.434  1.00  5.310          H  
ATOM    432  N   VAL A  28     -15.953  37.034  41.224  1.00  2.880          N  
ATOM    433  CA  VAL A  28     -15.613  37.004  42.636  1.00  2.520          C  
ATOM    434  C   VAL A  28     -16.830  36.844  43.515  1.00  3.040          C  
ATOM    435  O   VAL A  28     -17.537  37.806  43.815  1.00  3.900          O  
ATOM    436  CB  VAL A  28     -14.835  38.273  43.046  1.00  3.670          C  
ATOM    437  CG1 VAL A  28     -14.519  38.297  44.559  1.00  3.670          C  
ATOM    438  CG2 VAL A  28     -13.541  38.273  42.303  1.00  3.670          C  
ATOM    439  H   VAL A  28     -16.003  37.894  40.687  1.00  3.460          H  
ATOM    440  HA  VAL A  28     -14.958  36.150  42.810  1.00  3.020          H  
ATOM    441  HB  VAL A  28     -15.424  39.152  42.793  1.00  4.410          H  
ATOM    442 1HG1 VAL A  28     -13.959  39.194  44.798  1.00  4.410          H  
ATOM    443 2HG1 VAL A  28     -15.434  38.286  45.145  1.00  4.410          H  
ATOM    444 3HG1 VAL A  28     -13.929  37.438  44.799  1.00  4.410          H  
ATOM    445 1HG2 VAL A  28     -12.985  39.164  42.549  1.00  4.410          H  
ATOM    446 2HG2 VAL A  28     -12.954  37.394  42.564  1.00  4.410          H  
ATOM    447 3HG2 VAL A  28     -13.749  38.252  41.255  1.00  4.410          H  
ATOM    448  N   ASP A  29     -17.033  35.607  43.948  1.00  2.690          N  
ATOM    449  CA  ASP A  29     -18.112  35.265  44.853  1.00  3.040          C  
ATOM    450  C   ASP A  29     -17.563  35.298  46.266  1.00  2.750          C  
ATOM    451  O   ASP A  29     -16.850  34.393  46.722  1.00  2.780          O  
ATOM    452  CB  ASP A  29     -18.762  33.919  44.549  1.00  4.120          C  
ATOM    453  CG  ASP A  29     -19.993  33.629  45.488  1.00  4.120          C  
ATOM    454  OD1 ASP A  29     -20.156  34.308  46.530  1.00  4.120          O  
ATOM    455  OD2 ASP A  29     -20.757  32.755  45.154  1.00  4.120          O  
ATOM    456  H   ASP A  29     -16.422  34.894  43.558  1.00  3.230          H  
ATOM    457  HA  ASP A  29     -18.888  36.027  44.774  1.00  3.650          H  
ATOM    458 1HB  ASP A  29     -19.096  33.907  43.508  1.00  4.940          H  
ATOM    459 2HB  ASP A  29     -18.029  33.123  44.665  1.00  4.940          H  
ATOM    460  N   VAL A  30     -17.885  36.360  46.958  1.00  2.940          N  
ATOM    461  CA  VAL A  30     -17.356  36.604  48.277  1.00  3.530          C  
ATOM    462  C   VAL A  30     -17.789  35.572  49.313  1.00  3.620          C  
ATOM    463  O   VAL A  30     -17.051  35.306  50.269  1.00  3.900          O  
ATOM    464  CB  VAL A  30     -17.752  38.026  48.709  1.00  4.710          C  
ATOM    465  CG1 VAL A  30     -17.104  39.017  47.718  1.00  4.710          C  
ATOM    466  CG2 VAL A  30     -19.276  38.197  48.747  1.00  4.710          C  
ATOM    467  H   VAL A  30     -18.506  37.026  46.519  1.00  3.530          H  
ATOM    468  HA  VAL A  30     -16.274  36.567  48.204  1.00  4.240          H  
ATOM    469  HB  VAL A  30     -17.381  38.222  49.693  1.00  5.650          H  
ATOM    470 1HG1 VAL A  30     -17.337  40.017  48.001  1.00  5.650          H  
ATOM    471 2HG1 VAL A  30     -16.031  38.885  47.724  1.00  5.650          H  
ATOM    472 3HG1 VAL A  30     -17.476  38.836  46.710  1.00  5.650          H  
ATOM    473 1HG2 VAL A  30     -19.511  39.212  49.055  1.00  5.650          H  
ATOM    474 2HG2 VAL A  30     -19.704  38.015  47.765  1.00  5.650          H  
ATOM    475 3HG2 VAL A  30     -19.715  37.507  49.463  1.00  5.650          H  
ATOM    476  N   SER A  31     -18.966  34.951  49.118  1.00  3.760          N  
ATOM    477  CA  SER A  31     -19.462  33.983  50.094  1.00  4.530          C  
ATOM    478  C   SER A  31     -18.694  32.676  49.995  1.00  4.150          C  
ATOM    479  O   SER A  31     -18.749  31.830  50.890  1.00  4.730          O  
ATOM    480  CB  SER A  31     -20.943  33.725  49.884  1.00  6.030          C  
ATOM    481  OG  SER A  31     -21.179  32.985  48.712  1.00  6.030          O  
ATOM    482  H   SER A  31     -19.537  35.121  48.279  1.00  4.510          H  
ATOM    483  HA  SER A  31     -19.317  34.395  51.093  1.00  5.440          H  
ATOM    484 1HB  SER A  31     -21.337  33.185  50.743  1.00  7.240          H  
ATOM    485 2HB  SER A  31     -21.469  34.676  49.825  1.00  7.240          H  
ATOM    486  HG  SER A  31     -20.977  33.570  47.946  1.00  7.240          H  
ATOM    487  N   TYR A  32     -17.975  32.512  48.893  1.00  3.430          N  
ATOM    488  CA  TYR A  32     -17.157  31.357  48.652  1.00  3.520          C  
ATOM    489  C   TYR A  32     -15.748  31.573  49.153  1.00  2.940          C  
ATOM    490  O   TYR A  32     -15.206  30.765  49.903  1.00  3.100          O  
ATOM    491  CB  TYR A  32     -17.128  31.026  47.168  1.00  4.890          C  
ATOM    492  CG  TYR A  32     -15.992  30.172  46.878  1.00  4.890          C  
ATOM    493  CD1 TYR A  32     -15.972  28.883  47.253  1.00  4.890          C  
ATOM    494  CD2 TYR A  32     -14.900  30.731  46.271  1.00  4.890          C  
ATOM    495  CE1 TYR A  32     -14.860  28.160  47.018  1.00  4.890          C  
ATOM    496  CE2 TYR A  32     -13.803  29.998  46.064  1.00  4.890          C  
ATOM    497  CZ  TYR A  32     -13.795  28.701  46.432  1.00  4.890          C  
ATOM    498  OH  TYR A  32     -12.715  27.932  46.226  1.00  4.890          O  
ATOM    499  H   TYR A  32     -17.958  33.253  48.191  1.00  4.120          H  
ATOM    500  HA  TYR A  32     -17.577  30.514  49.198  1.00  4.220          H  
ATOM    501 1HB  TYR A  32     -18.044  30.511  46.877  1.00  5.870          H  
ATOM    502 2HB  TYR A  32     -17.047  31.928  46.580  1.00  5.870          H  
ATOM    503  HD1 TYR A  32     -16.828  28.430  47.754  1.00  5.870          H  
ATOM    504  HD2 TYR A  32     -14.919  31.763  45.980  1.00  5.870          H  
ATOM    505  HE1 TYR A  32     -14.810  27.149  47.314  1.00  5.870          H  
ATOM    506  HE2 TYR A  32     -12.937  30.447  45.611  1.00  5.870          H  
ATOM    507  HH  TYR A  32     -11.985  28.496  45.981  1.00  5.870          H  
ATOM    508  N   ILE A  33     -15.151  32.698  48.772  1.00  2.630          N  
ATOM    509  CA  ILE A  33     -13.760  32.931  49.125  1.00  2.790          C  
ATOM    510  C   ILE A  33     -13.650  32.996  50.634  1.00  2.980          C  
ATOM    511  O   ILE A  33     -12.718  32.457  51.225  1.00  3.020          O  
ATOM    512  CB  ILE A  33     -13.181  34.175  48.468  1.00  3.840          C  
ATOM    513  CG1 ILE A  33     -13.124  33.943  46.949  1.00  3.840          C  
ATOM    514  CG2 ILE A  33     -11.751  34.371  49.012  1.00  3.840          C  
ATOM    515  CD1 ILE A  33     -12.838  35.141  46.139  1.00  3.840          C  
ATOM    516  H   ILE A  33     -15.666  33.354  48.178  1.00  3.160          H  
ATOM    517  HA  ILE A  33     -13.170  32.081  48.781  1.00  3.350          H  
ATOM    518  HB  ILE A  33     -13.810  35.021  48.670  1.00  4.610          H  
ATOM    519 1HG1 ILE A  33     -12.380  33.178  46.734  1.00  4.610          H  
ATOM    520 2HG1 ILE A  33     -14.088  33.593  46.636  1.00  4.610          H  
ATOM    521 1HG2 ILE A  33     -11.294  35.236  48.563  1.00  4.610          H  
ATOM    522 2HG2 ILE A  33     -11.762  34.505  50.077  1.00  4.610          H  
ATOM    523 3HG2 ILE A  33     -11.163  33.485  48.784  1.00  4.610          H  
ATOM    524 1HD1 ILE A  33     -12.852  34.878  45.082  1.00  4.610          H  
ATOM    525 2HD1 ILE A  33     -13.603  35.878  46.341  1.00  4.610          H  
ATOM    526 3HD1 ILE A  33     -11.878  35.534  46.390  1.00  4.610          H  
ATOM    527  N   ALA A  34     -14.615  33.632  51.286  1.00  3.510          N  
ATOM    528  CA  ALA A  34     -14.597  33.755  52.728  1.00  4.360          C  
ATOM    529  C   ALA A  34     -14.464  32.396  53.431  1.00  4.190          C  
ATOM    530  O   ALA A  34     -13.960  32.345  54.545  1.00  4.600          O  
ATOM    531  CB  ALA A  34     -15.861  34.437  53.197  1.00  5.760          C  
ATOM    532  H   ALA A  34     -15.372  34.093  50.772  1.00  4.210          H  
ATOM    533  HA  ALA A  34     -13.745  34.363  53.004  1.00  5.230          H  
ATOM    534 1HB  ALA A  34     -15.831  34.539  54.268  1.00  6.920          H  
ATOM    535 2HB  ALA A  34     -15.946  35.421  52.732  1.00  6.920          H  
ATOM    536 3HB  ALA A  34     -16.726  33.832  52.917  1.00  6.920          H  
ATOM    537  N   LYS A  35     -14.865  31.281  52.812  1.00  3.870          N  
ATOM    538  CA  LYS A  35     -14.817  29.986  53.485  1.00  4.280          C  
ATOM    539  C   LYS A  35     -13.404  29.412  53.524  1.00  3.500          C  
ATOM    540  O   LYS A  35     -13.174  28.335  54.100  1.00  3.880          O  
ATOM    541  CB  LYS A  35     -15.777  28.992  52.828  1.00  5.830          C  
ATOM    542  CG  LYS A  35     -17.252  29.364  52.985  1.00  5.830          C  
ATOM    543  CD  LYS A  35     -18.183  28.306  52.370  1.00  5.830          C  
ATOM    544  CE  LYS A  35     -19.657  28.717  52.495  1.00  5.830          C  
ATOM    545  NZ  LYS A  35     -20.592  27.693  51.931  1.00  5.830          N  
ATOM    546  H   LYS A  35     -15.187  31.308  51.842  1.00  4.640          H  
ATOM    547  HA  LYS A  35     -15.141  30.131  54.517  1.00  5.140          H  
ATOM    548 1HB  LYS A  35     -15.562  28.939  51.756  1.00  6.990          H  
ATOM    549 2HB  LYS A  35     -15.627  27.997  53.244  1.00  6.990          H  
ATOM    550 1HG  LYS A  35     -17.484  29.478  54.043  1.00  6.990          H  
ATOM    551 2HG  LYS A  35     -17.425  30.320  52.490  1.00  6.990          H  
ATOM    552 1HD  LYS A  35     -17.939  28.176  51.312  1.00  6.990          H  
ATOM    553 2HD  LYS A  35     -18.040  27.349  52.875  1.00  6.990          H  
ATOM    554 1HE  LYS A  35     -19.899  28.878  53.543  1.00  6.990          H  
ATOM    555 2HE  LYS A  35     -19.798  29.653  51.953  1.00  6.990          H  
ATOM    556 1HZ  LYS A  35     -21.537  28.013  52.024  1.00  6.990          H  
ATOM    557 2HZ  LYS A  35     -20.391  27.532  50.955  1.00  6.990          H  
ATOM    558 3HZ  LYS A  35     -20.499  26.790  52.439  1.00  6.990          H  
ATOM    559  N   HIS A  36     -12.449  30.154  52.968  1.00  2.550          N  
ATOM    560  CA  HIS A  36     -11.065  29.747  52.979  1.00  2.100          C  
ATOM    561  C   HIS A  36     -10.510  29.733  54.402  1.00  2.010          C  
ATOM    562  O   HIS A  36      -9.484  29.101  54.663  1.00  1.960          O  
ATOM    563  CB  HIS A  36     -10.212  30.614  52.060  1.00  3.120          C  
ATOM    564  CG  HIS A  36     -10.438  30.350  50.630  1.00  3.120          C  
ATOM    565  ND1 HIS A  36      -9.595  30.825  49.667  1.00  3.120          N  
ATOM    566  CD2 HIS A  36     -11.411  29.654  49.980  1.00  3.120          C  
ATOM    567  CE1 HIS A  36     -10.034  30.424  48.474  1.00  3.120          C  
ATOM    568  NE2 HIS A  36     -11.122  29.712  48.654  1.00  3.120          N  
ATOM    569  H   HIS A  36     -12.697  31.029  52.493  1.00  3.060          H  
ATOM    570  HA  HIS A  36     -10.996  28.732  52.595  1.00  2.520          H  
ATOM    571 1HB  HIS A  36     -10.448  31.653  52.214  1.00  3.740          H  
ATOM    572 2HB  HIS A  36      -9.153  30.471  52.277  1.00  3.740          H  
ATOM    573  HD1 HIS A  36      -8.604  31.047  49.891  1.00  3.740          H  
ATOM    574  HD2 HIS A  36     -12.291  29.103  50.314  1.00  3.740          H  
ATOM    575  HE1 HIS A  36      -9.510  30.686  47.558  1.00  3.740          H  
ATOM    576  N   TYR A  37     -11.174  30.397  55.361  1.00  2.480          N  
ATOM    577  CA  TYR A  37     -10.646  30.297  56.714  1.00  3.030          C  
ATOM    578  C   TYR A  37     -10.788  28.868  57.245  1.00  3.270          C  
ATOM    579  O   TYR A  37     -10.090  28.487  58.185  1.00  3.460          O  
ATOM    580  CB  TYR A  37     -11.257  31.299  57.700  1.00  4.020          C  
ATOM    581  CG  TYR A  37     -12.730  31.202  57.952  1.00  4.020          C  
ATOM    582  CD1 TYR A  37     -13.242  30.271  58.831  1.00  4.020          C  
ATOM    583  CD2 TYR A  37     -13.566  32.090  57.341  1.00  4.020          C  
ATOM    584  CE1 TYR A  37     -14.596  30.221  59.058  1.00  4.020          C  
ATOM    585  CE2 TYR A  37     -14.922  32.042  57.560  1.00  4.020          C  
ATOM    586  CZ  TYR A  37     -15.440  31.105  58.414  1.00  4.020          C  
ATOM    587  OH  TYR A  37     -16.796  31.048  58.649  1.00  4.020          O  
ATOM    588  H   TYR A  37     -12.019  30.944  55.144  1.00  2.980          H  
ATOM    589  HA  TYR A  37      -9.578  30.517  56.674  1.00  3.640          H  
ATOM    590 1HB  TYR A  37     -10.767  31.145  58.651  1.00  4.830          H  
ATOM    591 2HB  TYR A  37     -11.031  32.314  57.382  1.00  4.830          H  
ATOM    592  HD1 TYR A  37     -12.581  29.570  59.342  1.00  4.830          H  
ATOM    593  HD2 TYR A  37     -13.151  32.841  56.673  1.00  4.830          H  
ATOM    594  HE1 TYR A  37     -15.000  29.480  59.747  1.00  4.830          H  
ATOM    595  HE2 TYR A  37     -15.580  32.749  57.057  1.00  4.830          H  
ATOM    596  HH  TYR A  37     -16.997  30.269  59.173  1.00  4.830          H  
ATOM    597  N   ASN A  38     -11.695  28.067  56.666  1.00  3.540          N  
ATOM    598  CA  ASN A  38     -11.851  26.689  57.097  1.00  4.230          C  
ATOM    599  C   ASN A  38     -10.911  25.774  56.320  1.00  3.780          C  
ATOM    600  O   ASN A  38     -10.322  24.844  56.890  1.00  3.930          O  
ATOM    601  CB  ASN A  38     -13.283  26.235  56.949  1.00  5.650          C  
ATOM    602  CG  ASN A  38     -14.195  26.831  57.965  1.00  5.650          C  
ATOM    603  OD1 ASN A  38     -13.817  27.066  59.122  1.00  5.650          O  
ATOM    604  ND2 ASN A  38     -15.402  27.083  57.552  1.00  5.650          N  
ATOM    605  H   ASN A  38     -12.268  28.399  55.888  1.00  4.250          H  
ATOM    606  HA  ASN A  38     -11.575  26.622  58.150  1.00  5.080          H  
ATOM    607 1HB  ASN A  38     -13.643  26.507  55.956  1.00  6.780          H  
ATOM    608 2HB  ASN A  38     -13.330  25.151  57.027  1.00  6.780          H  
ATOM    609 1HD2 ASN A  38     -16.073  27.480  58.177  1.00  6.780          H  
ATOM    610 2HD2 ASN A  38     -15.649  26.869  56.610  1.00  6.780          H  
ATOM    611  N   MET A  39     -10.671  26.093  55.032  1.00  3.450          N  
ATOM    612  CA  MET A  39      -9.811  25.207  54.228  1.00  3.650          C  
ATOM    613  C   MET A  39      -8.412  25.220  54.849  1.00  2.930          C  
ATOM    614  O   MET A  39      -7.735  24.180  54.905  1.00  3.240          O  
ATOM    615  CB  MET A  39      -9.743  25.650  52.764  1.00  5.030          C  
ATOM    616  CG  MET A  39      -8.700  26.717  52.399  1.00  5.030          C  
ATOM    617  SD  MET A  39      -8.847  27.258  50.708  1.00  5.030          S  
ATOM    618  CE  MET A  39      -7.313  28.068  50.454  1.00  5.030          C  
ATOM    619  H   MET A  39     -11.196  26.868  54.619  1.00  4.140          H  
ATOM    620  HA  MET A  39     -10.203  24.190  54.271  1.00  4.380          H  
ATOM    621 1HB  MET A  39      -9.529  24.786  52.167  1.00  6.040          H  
ATOM    622 2HB  MET A  39     -10.721  26.018  52.457  1.00  6.040          H  
ATOM    623 1HG  MET A  39      -8.780  27.570  53.024  1.00  6.040          H  
ATOM    624 2HG  MET A  39      -7.699  26.298  52.522  1.00  6.040          H  
ATOM    625 1HE  MET A  39      -7.277  28.462  49.439  1.00  6.040          H  
ATOM    626 2HE  MET A  39      -7.218  28.890  51.162  1.00  6.040          H  
ATOM    627 3HE  MET A  39      -6.488  27.368  50.598  1.00  6.040          H  
ATOM    628  N   SER A  40      -8.087  26.368  55.463  1.00  2.160          N  
ATOM    629  CA  SER A  40      -6.848  26.637  56.164  1.00  1.920          C  
ATOM    630  C   SER A  40      -6.575  25.624  57.274  1.00  1.830          C  
ATOM    631  O   SER A  40      -5.417  25.340  57.594  1.00  1.840          O  
ATOM    632  CB  SER A  40      -6.897  28.032  56.754  1.00  2.780          C  
ATOM    633  OG  SER A  40      -5.705  28.352  57.413  1.00  2.780          O  
ATOM    634  H   SER A  40      -8.720  27.169  55.343  1.00  2.590          H  
ATOM    635  HA  SER A  40      -6.047  26.599  55.445  1.00  2.300          H  
ATOM    636 1HB  SER A  40      -7.092  28.756  55.963  1.00  3.340          H  
ATOM    637 2HB  SER A  40      -7.722  28.089  57.454  1.00  3.340          H  
ATOM    638  HG  SER A  40      -5.822  29.245  57.750  1.00  3.340          H  
ATOM    639  N   LYS A  41      -7.630  25.166  57.961  1.00  2.220          N  
ATOM    640  CA  LYS A  41      -7.450  24.221  59.041  1.00  2.700          C  
ATOM    641  C   LYS A  41      -7.197  22.841  58.461  1.00  2.910          C  
ATOM    642  O   LYS A  41      -6.320  22.120  58.915  1.00  2.900          O  
ATOM    643  CB  LYS A  41      -8.668  24.200  59.964  1.00  3.590          C  
ATOM    644  CG  LYS A  41      -8.846  25.471  60.792  1.00  3.590          C  
ATOM    645  CD  LYS A  41     -10.066  25.376  61.714  1.00  3.590          C  
ATOM    646  CE  LYS A  41     -10.249  26.652  62.536  1.00  3.590          C  
ATOM    647  NZ  LYS A  41     -11.439  26.572  63.438  1.00  3.590          N  
ATOM    648  H   LYS A  41      -8.583  25.399  57.684  1.00  2.660          H  
ATOM    649  HA  LYS A  41      -6.573  24.510  59.620  1.00  3.240          H  
ATOM    650 1HB  LYS A  41      -9.571  24.067  59.364  1.00  4.310          H  
ATOM    651 2HB  LYS A  41      -8.596  23.353  60.645  1.00  4.310          H  
ATOM    652 1HG  LYS A  41      -7.950  25.647  61.385  1.00  4.310          H  
ATOM    653 2HG  LYS A  41      -8.981  26.318  60.110  1.00  4.310          H  
ATOM    654 1HD  LYS A  41     -10.962  25.216  61.109  1.00  4.310          H  
ATOM    655 2HD  LYS A  41      -9.948  24.530  62.391  1.00  4.310          H  
ATOM    656 1HE  LYS A  41      -9.359  26.819  63.139  1.00  4.310          H  
ATOM    657 2HE  LYS A  41     -10.380  27.496  61.855  1.00  4.310          H  
ATOM    658 1HZ  LYS A  41     -11.525  27.433  63.960  1.00  4.310          H  
ATOM    659 2HZ  LYS A  41     -12.276  26.428  62.888  1.00  4.310          H  
ATOM    660 3HZ  LYS A  41     -11.325  25.800  64.081  1.00  4.310          H  
ATOM    661  N   SER A  42      -7.922  22.470  57.403  1.00  3.380          N  
ATOM    662  CA  SER A  42      -7.733  21.118  56.855  1.00  4.100          C  
ATOM    663  C   SER A  42      -6.301  20.897  56.322  1.00  3.790          C  
ATOM    664  O   SER A  42      -5.788  19.776  56.354  1.00  4.140          O  
ATOM    665  CB  SER A  42      -8.750  20.838  55.772  1.00  5.450          C  
ATOM    666  OG  SER A  42      -8.487  21.587  54.638  1.00  5.450          O  
ATOM    667  H   SER A  42      -8.655  23.103  57.060  1.00  4.060          H  
ATOM    668  HA  SER A  42      -7.901  20.401  57.662  1.00  4.920          H  
ATOM    669 1HB  SER A  42      -8.733  19.778  55.521  1.00  6.540          H  
ATOM    670 2HB  SER A  42      -9.747  21.075  56.139  1.00  6.540          H  
ATOM    671  HG  SER A  42      -8.562  22.527  54.906  1.00  6.540          H  
ATOM    672  N   LYS A  43      -5.600  21.992  55.972  1.00  3.260          N  
ATOM    673  CA  LYS A  43      -4.193  21.965  55.520  1.00  3.400          C  
ATOM    674  C   LYS A  43      -3.250  21.369  56.581  1.00  2.910          C  
ATOM    675  O   LYS A  43      -2.110  20.980  56.289  1.00  3.270          O  
ATOM    676  CB  LYS A  43      -3.712  23.378  55.170  1.00  4.700          C  
ATOM    677  CG  LYS A  43      -4.290  23.965  53.888  1.00  4.700          C  
ATOM    678  CD  LYS A  43      -3.971  25.450  53.717  1.00  4.700          C  
ATOM    679  CE  LYS A  43      -2.532  25.744  53.393  1.00  4.700          C  
ATOM    680  NZ  LYS A  43      -2.349  27.205  53.120  1.00  4.700          N  
ATOM    681  H   LYS A  43      -6.129  22.870  55.900  1.00  3.910          H  
ATOM    682  HA  LYS A  43      -4.123  21.332  54.641  1.00  4.080          H  
ATOM    683 1HB  LYS A  43      -3.970  24.048  55.986  1.00  5.640          H  
ATOM    684 2HB  LYS A  43      -2.637  23.371  55.092  1.00  5.640          H  
ATOM    685 1HG  LYS A  43      -3.901  23.424  53.037  1.00  5.640          H  
ATOM    686 2HG  LYS A  43      -5.369  23.853  53.904  1.00  5.640          H  
ATOM    687 1HD  LYS A  43      -4.617  25.881  52.945  1.00  5.640          H  
ATOM    688 2HD  LYS A  43      -4.166  25.947  54.650  1.00  5.640          H  
ATOM    689 1HE  LYS A  43      -1.896  25.463  54.228  1.00  5.640          H  
ATOM    690 2HE  LYS A  43      -2.236  25.173  52.521  1.00  5.640          H  
ATOM    691 1HZ  LYS A  43      -1.385  27.396  52.895  1.00  5.640          H  
ATOM    692 2HZ  LYS A  43      -2.958  27.485  52.316  1.00  5.640          H  
ATOM    693 3HZ  LYS A  43      -2.614  27.736  53.937  1.00  5.640          H  
ATOM    694  N   VAL A  44      -3.695  21.388  57.828  1.00  2.290          N  
ATOM    695  CA  VAL A  44      -2.974  20.879  58.978  1.00  2.010          C  
ATOM    696  C   VAL A  44      -2.810  19.358  58.952  1.00  2.050          C  
ATOM    697  O   VAL A  44      -1.814  18.842  59.462  1.00  1.700          O  
ATOM    698  CB  VAL A  44      -3.666  21.317  60.288  1.00  2.930          C  
ATOM    699  CG1 VAL A  44      -3.017  20.653  61.514  1.00  2.930          C  
ATOM    700  CG2 VAL A  44      -3.586  22.847  60.390  1.00  2.930          C  
ATOM    701  H   VAL A  44      -4.645  21.735  57.995  1.00  2.750          H  
ATOM    702  HA  VAL A  44      -1.981  21.324  58.968  1.00  2.410          H  
ATOM    703  HB  VAL A  44      -4.703  20.998  60.269  1.00  3.510          H  
ATOM    704 1HG1 VAL A  44      -3.532  20.986  62.413  1.00  3.510          H  
ATOM    705 2HG1 VAL A  44      -3.096  19.569  61.451  1.00  3.510          H  
ATOM    706 3HG1 VAL A  44      -1.967  20.938  61.571  1.00  3.510          H  
ATOM    707 1HG2 VAL A  44      -4.088  23.179  61.297  1.00  3.510          H  
ATOM    708 2HG2 VAL A  44      -2.543  23.155  60.416  1.00  3.510          H  
ATOM    709 3HG2 VAL A  44      -4.074  23.301  59.524  1.00  3.510          H  
ATOM    710  N   ASP A  45      -3.816  18.634  58.446  1.00  2.790          N  
ATOM    711  CA  ASP A  45      -3.835  17.180  58.532  1.00  3.340          C  
ATOM    712  C   ASP A  45      -3.004  16.373  57.525  1.00  2.610          C  
ATOM    713  O   ASP A  45      -2.679  15.228  57.834  1.00  3.010          O  
ATOM    714  CB  ASP A  45      -5.280  16.698  58.446  1.00  4.460          C  
ATOM    715  CG  ASP A  45      -6.117  17.101  59.665  1.00  4.460          C  
ATOM    716  OD1 ASP A  45      -5.734  16.801  60.774  1.00  4.460          O  
ATOM    717  OD2 ASP A  45      -7.142  17.704  59.466  1.00  4.460          O  
ATOM    718  H   ASP A  45      -4.607  19.093  57.983  1.00  3.350          H  
ATOM    719  HA  ASP A  45      -3.466  16.922  59.524  1.00  4.010          H  
ATOM    720 1HB  ASP A  45      -5.742  17.119  57.546  1.00  5.350          H  
ATOM    721 2HB  ASP A  45      -5.295  15.614  58.345  1.00  5.350          H  
ATOM    722  N   ASN A  46      -2.735  16.868  56.306  1.00  1.610          N  
ATOM    723  CA  ASN A  46      -1.922  16.093  55.331  1.00  1.000          C  
ATOM    724  C   ASN A  46      -1.433  16.913  54.109  1.00  0.630          C  
ATOM    725  O   ASN A  46      -1.434  18.141  54.128  1.00  0.690          O  
ATOM    726  CB  ASN A  46      -2.586  14.751  54.968  1.00  1.640          C  
ATOM    727  CG  ASN A  46      -3.920  14.823  54.391  1.00  1.640          C  
ATOM    728  OD1 ASN A  46      -4.119  15.432  53.347  1.00  1.640          O  
ATOM    729  ND2 ASN A  46      -4.878  14.198  55.050  1.00  1.640          N  
ATOM    730  H   ASN A  46      -3.044  17.802  56.061  1.00  1.930          H  
ATOM    731  HA  ASN A  46      -1.008  15.804  55.852  1.00  1.200          H  
ATOM    732 1HB  ASN A  46      -1.964  14.237  54.263  1.00  1.970          H  
ATOM    733 2HB  ASN A  46      -2.630  14.094  55.819  1.00  1.970          H  
ATOM    734 1HD2 ASN A  46      -5.818  14.210  54.704  1.00  1.970          H  
ATOM    735 2HD2 ASN A  46      -4.666  13.710  55.900  1.00  1.970          H  
ATOM    736  N   GLN A  47      -0.969  16.227  53.044  1.00  0.360          N  
ATOM    737  CA  GLN A  47      -0.502  16.923  51.840  1.00  0.250          C  
ATOM    738  C   GLN A  47      -1.678  17.480  51.024  1.00  0.150          C  
ATOM    739  O   GLN A  47      -1.458  18.221  50.059  1.00  0.270          O  
ATOM    740  CB  GLN A  47       0.386  16.032  50.946  1.00  0.390          C  
ATOM    741  CG  GLN A  47      -0.324  14.961  50.135  1.00  0.390          C  
ATOM    742  CD  GLN A  47      -0.583  13.708  50.906  1.00  0.390          C  
ATOM    743  OE1 GLN A  47      -0.788  13.758  52.125  1.00  0.390          O  
ATOM    744  NE2 GLN A  47      -0.577  12.574  50.223  1.00  0.390          N  
ATOM    745  H   GLN A  47      -0.951  15.209  53.053  1.00  0.430          H  
ATOM    746  HA  GLN A  47       0.107  17.767  52.154  1.00  0.300          H  
ATOM    747 1HB  GLN A  47       0.923  16.666  50.240  1.00  0.470          H  
ATOM    748 2HB  GLN A  47       1.133  15.536  51.564  1.00  0.470          H  
ATOM    749 1HG  GLN A  47      -1.251  15.349  49.764  1.00  0.470          H  
ATOM    750 2HG  GLN A  47       0.314  14.701  49.292  1.00  0.470          H  
ATOM    751 1HE2 GLN A  47      -0.742  11.703  50.693  1.00  0.470          H  
ATOM    752 2HE2 GLN A  47      -0.401  12.579  49.237  1.00  0.470          H  
ATOM    753  N   PHE A  48      -2.908  17.091  51.394  1.00  0.040          N  
ATOM    754  CA  PHE A  48      -4.154  17.540  50.783  1.00  0.090          C  
ATOM    755  C   PHE A  48      -4.983  18.377  51.747  1.00  0.090          C  
ATOM    756  O   PHE A  48      -4.948  18.174  52.960  1.00  0.100          O  
ATOM    757  CB  PHE A  48      -5.059  16.388  50.342  1.00  0.110          C  
ATOM    758  CG  PHE A  48      -4.632  15.615  49.182  1.00  0.110          C  
ATOM    759  CD1 PHE A  48      -3.803  14.536  49.282  1.00  0.110          C  
ATOM    760  CD2 PHE A  48      -5.112  15.964  47.965  1.00  0.110          C  
ATOM    761  CE1 PHE A  48      -3.444  13.841  48.145  1.00  0.110          C  
ATOM    762  CE2 PHE A  48      -4.783  15.304  46.860  1.00  0.110          C  
ATOM    763  CZ  PHE A  48      -3.940  14.239  46.922  1.00  0.110          C  
ATOM    764  H   PHE A  48      -3.010  16.455  52.183  1.00  0.050          H  
ATOM    765  HA  PHE A  48      -3.904  18.150  49.925  1.00  0.110          H  
ATOM    766 1HB  PHE A  48      -5.207  15.706  51.163  1.00  0.130          H  
ATOM    767 2HB  PHE A  48      -6.018  16.813  50.119  1.00  0.130          H  
ATOM    768  HD1 PHE A  48      -3.428  14.235  50.263  1.00  0.130          H  
ATOM    769  HD2 PHE A  48      -5.786  16.798  47.896  1.00  0.130          H  
ATOM    770  HE1 PHE A  48      -2.781  12.981  48.214  1.00  0.130          H  
ATOM    771  HE2 PHE A  48      -5.195  15.626  45.946  1.00  0.130          H  
ATOM    772  HZ  PHE A  48      -3.670  13.695  46.019  1.00  0.130          H  
ATOM    773  N   TYR A  49      -5.809  19.256  51.201  1.00  0.080          N  
ATOM    774  CA  TYR A  49      -6.712  20.025  52.049  1.00  0.070          C  
ATOM    775  C   TYR A  49      -8.046  20.169  51.327  1.00  0.070          C  
ATOM    776  O   TYR A  49      -8.117  19.944  50.115  1.00  0.090          O  
ATOM    777  CB  TYR A  49      -6.094  21.377  52.364  1.00  0.100          C  
ATOM    778  CG  TYR A  49      -6.073  22.334  51.256  1.00  0.100          C  
ATOM    779  CD1 TYR A  49      -7.095  23.220  51.177  1.00  0.100          C  
ATOM    780  CD2 TYR A  49      -5.064  22.351  50.323  1.00  0.100          C  
ATOM    781  CE1 TYR A  49      -7.129  24.116  50.185  1.00  0.100          C  
ATOM    782  CE2 TYR A  49      -5.106  23.281  49.310  1.00  0.100          C  
ATOM    783  CZ  TYR A  49      -6.159  24.164  49.250  1.00  0.100          C  
ATOM    784  OH  TYR A  49      -6.250  25.100  48.250  1.00  0.100          O  
ATOM    785  H   TYR A  49      -5.773  19.397  50.187  1.00  0.100          H  
ATOM    786  HA  TYR A  49      -6.888  19.487  52.982  1.00  0.080          H  
ATOM    787 1HB  TYR A  49      -6.593  21.835  53.195  1.00  0.120          H  
ATOM    788 2HB  TYR A  49      -5.071  21.207  52.653  1.00  0.120          H  
ATOM    789  HD1 TYR A  49      -7.891  23.200  51.924  1.00  0.120          H  
ATOM    790  HD2 TYR A  49      -4.254  21.634  50.383  1.00  0.120          H  
ATOM    791  HE1 TYR A  49      -7.925  24.793  50.131  1.00  0.120          H  
ATOM    792  HE2 TYR A  49      -4.320  23.311  48.551  1.00  0.120          H  
ATOM    793  HH  TYR A  49      -5.442  25.079  47.719  1.00  0.120          H  
ATOM    794  N   SER A  50      -9.121  20.516  52.048  1.00  0.050          N  
ATOM    795  CA  SER A  50     -10.417  20.609  51.369  1.00  0.050          C  
ATOM    796  C   SER A  50     -11.052  21.991  51.348  1.00  0.080          C  
ATOM    797  O   SER A  50     -10.977  22.758  52.310  1.00  0.140          O  
ATOM    798  CB  SER A  50     -11.391  19.624  51.986  1.00  0.070          C  
ATOM    799  OG  SER A  50     -11.631  19.920  53.342  1.00  0.070          O  
ATOM    800  H   SER A  50      -9.034  20.726  53.041  1.00  0.060          H  
ATOM    801  HA  SER A  50     -10.269  20.315  50.342  1.00  0.060          H  
ATOM    802 1HB  SER A  50     -12.328  19.656  51.430  1.00  0.080          H  
ATOM    803 2HB  SER A  50     -10.991  18.614  51.891  1.00  0.080          H  
ATOM    804  HG  SER A  50     -12.265  19.265  53.646  1.00  0.080          H  
ATOM    805  N   VAL A  51     -11.750  22.260  50.235  1.00  0.090          N  
ATOM    806  CA  VAL A  51     -12.458  23.511  49.991  1.00  0.200          C  
ATOM    807  C   VAL A  51     -13.898  23.305  49.523  1.00  0.110          C  
ATOM    808  O   VAL A  51     -14.153  22.563  48.570  1.00  0.090          O  
ATOM    809  CB  VAL A  51     -11.766  24.295  48.860  1.00  0.240          C  
ATOM    810  CG1 VAL A  51     -12.455  25.660  48.640  1.00  0.240          C  
ATOM    811  CG2 VAL A  51     -10.356  24.445  49.149  1.00  0.240          C  
ATOM    812  H   VAL A  51     -11.722  21.546  49.505  1.00  0.110          H  
ATOM    813  HA  VAL A  51     -12.458  24.095  50.913  1.00  0.240          H  
ATOM    814  HB  VAL A  51     -11.876  23.738  47.938  1.00  0.280          H  
ATOM    815 1HG1 VAL A  51     -11.963  26.182  47.832  1.00  0.280          H  
ATOM    816 2HG1 VAL A  51     -13.496  25.540  48.385  1.00  0.280          H  
ATOM    817 3HG1 VAL A  51     -12.376  26.263  49.545  1.00  0.280          H  
ATOM    818 1HG2 VAL A  51      -9.866  24.990  48.344  1.00  0.280          H  
ATOM    819 2HG2 VAL A  51     -10.278  24.979  50.048  1.00  0.280          H  
ATOM    820 3HG2 VAL A  51      -9.883  23.475  49.254  1.00  0.280          H  
ATOM    821  N   GLU A  52     -14.832  24.003  50.147  1.00  0.220          N  
ATOM    822  CA  GLU A  52     -16.228  23.951  49.721  1.00  0.270          C  
ATOM    823  C   GLU A  52     -16.430  24.925  48.558  1.00  0.230          C  
ATOM    824  O   GLU A  52     -16.226  26.118  48.741  1.00  0.330          O  
ATOM    825  CB  GLU A  52     -17.110  24.329  50.913  1.00  0.360          C  
ATOM    826  CG  GLU A  52     -18.602  24.324  50.681  1.00  0.360          C  
ATOM    827  CD  GLU A  52     -19.348  24.692  51.957  1.00  0.360          C  
ATOM    828  OE1 GLU A  52     -18.742  24.643  52.994  1.00  0.360          O  
ATOM    829  OE2 GLU A  52     -20.496  25.097  51.895  1.00  0.360          O  
ATOM    830  H   GLU A  52     -14.569  24.590  50.929  1.00  0.260          H  
ATOM    831  HA  GLU A  52     -16.470  22.941  49.382  1.00  0.320          H  
ATOM    832 1HB  GLU A  52     -16.906  23.641  51.733  1.00  0.430          H  
ATOM    833 2HB  GLU A  52     -16.836  25.329  51.256  1.00  0.430          H  
ATOM    834 1HG  GLU A  52     -18.852  25.042  49.897  1.00  0.430          H  
ATOM    835 2HG  GLU A  52     -18.910  23.334  50.345  1.00  0.430          H  
ATOM    836  N   VAL A  53     -16.789  24.422  47.370  1.00  0.190          N  
ATOM    837  CA  VAL A  53     -16.936  25.244  46.167  1.00  0.190          C  
ATOM    838  C   VAL A  53     -18.338  25.119  45.591  1.00  0.220          C  
ATOM    839  O   VAL A  53     -18.648  24.129  44.924  1.00  0.220          O  
ATOM    840  CB  VAL A  53     -15.952  24.773  45.061  1.00  0.270          C  
ATOM    841  CG1 VAL A  53     -16.108  25.656  43.826  1.00  0.270          C  
ATOM    842  CG2 VAL A  53     -14.491  24.782  45.562  1.00  0.270          C  
ATOM    843  H   VAL A  53     -16.995  23.424  47.300  1.00  0.230          H  
ATOM    844  HA  VAL A  53     -16.760  26.279  46.417  1.00  0.230          H  
ATOM    845  HB  VAL A  53     -16.221  23.756  44.773  1.00  0.320          H  
ATOM    846 1HG1 VAL A  53     -15.460  25.300  43.057  1.00  0.320          H  
ATOM    847 2HG1 VAL A  53     -17.127  25.625  43.455  1.00  0.320          H  
ATOM    848 3HG1 VAL A  53     -15.848  26.682  44.080  1.00  0.320          H  
ATOM    849 1HG2 VAL A  53     -13.835  24.442  44.781  1.00  0.320          H  
ATOM    850 2HG2 VAL A  53     -14.198  25.762  45.831  1.00  0.320          H  
ATOM    851 3HG2 VAL A  53     -14.392  24.126  46.425  1.00  0.320          H  
ATOM    852  N   GLY A  54     -19.171  26.137  45.751  1.00  0.240          N  
ATOM    853  CA  GLY A  54     -20.545  25.975  45.302  1.00  0.260          C  
ATOM    854  C   GLY A  54     -21.129  24.806  46.084  1.00  0.260          C  
ATOM    855  O   GLY A  54     -21.094  24.813  47.312  1.00  0.240          O  
ATOM    856  H   GLY A  54     -18.876  26.963  46.250  1.00  0.290          H  
ATOM    857 1HA  GLY A  54     -21.117  26.883  45.490  1.00  0.310          H  
ATOM    858 2HA  GLY A  54     -20.574  25.770  44.231  1.00  0.310          H  
ATOM    859  N   ASP A  55     -21.695  23.822  45.383  1.00  0.270          N  
ATOM    860  CA  ASP A  55     -22.278  22.648  46.003  1.00  0.270          C  
ATOM    861  C   ASP A  55     -21.369  21.411  45.912  1.00  0.250          C  
ATOM    862  O   ASP A  55     -21.797  20.292  46.211  1.00  0.260          O  
ATOM    863  CB  ASP A  55     -23.646  22.400  45.374  1.00  0.380          C  
ATOM    864  CG  ASP A  55     -23.544  22.257  43.864  1.00  0.380          C  
ATOM    865  OD1 ASP A  55     -22.486  22.587  43.333  1.00  0.380          O  
ATOM    866  OD2 ASP A  55     -24.499  21.856  43.245  1.00  0.380          O  
ATOM    867  H   ASP A  55     -21.704  23.827  44.358  1.00  0.320          H  
ATOM    868  HA  ASP A  55     -22.432  22.865  47.061  1.00  0.320          H  
ATOM    869 1HB  ASP A  55     -24.081  21.491  45.789  1.00  0.450          H  
ATOM    870 2HB  ASP A  55     -24.316  23.227  45.610  1.00  0.450          H  
ATOM    871  N   SER A  56     -20.107  21.619  45.529  1.00  0.230          N  
ATOM    872  CA  SER A  56     -19.121  20.553  45.382  1.00  0.210          C  
ATOM    873  C   SER A  56     -17.977  20.732  46.371  1.00  0.190          C  
ATOM    874  O   SER A  56     -17.771  21.822  46.904  1.00  0.200          O  
ATOM    875  CB  SER A  56     -18.558  20.552  43.972  1.00  0.300          C  
ATOM    876  OG  SER A  56     -19.551  20.274  43.020  1.00  0.300          O  
ATOM    877  H   SER A  56     -19.808  22.573  45.310  1.00  0.280          H  
ATOM    878  HA  SER A  56     -19.605  19.596  45.577  1.00  0.250          H  
ATOM    879 1HB  SER A  56     -18.120  21.526  43.773  1.00  0.360          H  
ATOM    880 2HB  SER A  56     -17.760  19.815  43.899  1.00  0.360          H  
ATOM    881  HG  SER A  56     -20.098  21.078  42.965  1.00  0.360          H  
ATOM    882  N   THR A  57     -17.219  19.673  46.628  1.00  0.180          N  
ATOM    883  CA  THR A  57     -16.051  19.837  47.490  1.00  0.140          C  
ATOM    884  C   THR A  57     -14.801  19.398  46.759  1.00  0.120          C  
ATOM    885  O   THR A  57     -14.764  18.317  46.179  1.00  0.140          O  
ATOM    886  CB  THR A  57     -16.176  19.033  48.810  1.00  0.210          C  
ATOM    887  OG1 THR A  57     -17.336  19.468  49.530  1.00  0.210          O  
ATOM    888  CG2 THR A  57     -14.924  19.282  49.701  1.00  0.210          C  
ATOM    889  H   THR A  57     -17.427  18.777  46.209  1.00  0.220          H  
ATOM    890  HA  THR A  57     -15.931  20.890  47.742  1.00  0.170          H  
ATOM    891  HB  THR A  57     -16.265  17.970  48.591  1.00  0.250          H  
ATOM    892  HG1 THR A  57     -18.123  19.196  49.053  1.00  0.250          H  
ATOM    893 1HG2 THR A  57     -15.029  18.726  50.629  1.00  0.250          H  
ATOM    894 2HG2 THR A  57     -14.019  18.954  49.196  1.00  0.250          H  
ATOM    895 3HG2 THR A  57     -14.844  20.345  49.926  1.00  0.250          H  
ATOM    896  N   PHE A  58     -13.779  20.237  46.799  1.00  0.090          N  
ATOM    897  CA  PHE A  58     -12.489  19.920  46.213  1.00  0.060          C  
ATOM    898  C   PHE A  58     -11.490  19.559  47.269  1.00  0.060          C  
ATOM    899  O   PHE A  58     -11.342  20.267  48.262  1.00  0.080          O  
ATOM    900  CB  PHE A  58     -11.901  21.105  45.456  1.00  0.100          C  
ATOM    901  CG  PHE A  58     -12.397  21.410  44.088  1.00  0.100          C  
ATOM    902  CD1 PHE A  58     -13.649  21.886  43.841  1.00  0.100          C  
ATOM    903  CD2 PHE A  58     -11.498  21.294  43.020  1.00  0.100          C  
ATOM    904  CE1 PHE A  58     -14.006  22.218  42.572  1.00  0.100          C  
ATOM    905  CE2 PHE A  58     -11.854  21.626  41.752  1.00  0.100          C  
ATOM    906  CZ  PHE A  58     -13.102  22.087  41.527  1.00  0.100          C  
ATOM    907  H   PHE A  58     -13.901  21.119  47.307  1.00  0.110          H  
ATOM    908  HA  PHE A  58     -12.603  19.073  45.536  1.00  0.070          H  
ATOM    909 1HB  PHE A  58     -12.076  21.992  46.063  1.00  0.120          H  
ATOM    910 2HB  PHE A  58     -10.838  20.984  45.401  1.00  0.120          H  
ATOM    911  HD1 PHE A  58     -14.357  22.002  44.660  1.00  0.120          H  
ATOM    912  HD2 PHE A  58     -10.487  20.938  43.214  1.00  0.120          H  
ATOM    913  HE1 PHE A  58     -15.003  22.599  42.381  1.00  0.120          H  
ATOM    914  HE2 PHE A  58     -11.145  21.532  40.921  1.00  0.120          H  
ATOM    915  HZ  PHE A  58     -13.392  22.364  40.516  1.00  0.120          H  
ATOM    916  N   THR A  59     -10.778  18.476  47.044  1.00  0.060          N  
ATOM    917  CA  THR A  59      -9.691  18.094  47.921  1.00  0.080          C  
ATOM    918  C   THR A  59      -8.455  18.128  47.053  1.00  0.080          C  
ATOM    919  O   THR A  59      -8.302  17.317  46.140  1.00  0.080          O  
ATOM    920  CB  THR A  59      -9.910  16.718  48.578  1.00  0.100          C  
ATOM    921  OG1 THR A  59     -11.111  16.741  49.359  1.00  0.100          O  
ATOM    922  CG2 THR A  59      -8.743  16.404  49.478  1.00  0.100          C  
ATOM    923  H   THR A  59     -10.975  17.917  46.222  1.00  0.070          H  
ATOM    924  HA  THR A  59      -9.583  18.829  48.701  1.00  0.100          H  
ATOM    925  HB  THR A  59     -10.006  15.964  47.820  1.00  0.120          H  
ATOM    926  HG1 THR A  59     -11.864  16.789  48.769  1.00  0.120          H  
ATOM    927 1HG2 THR A  59      -8.896  15.439  49.951  1.00  0.120          H  
ATOM    928 2HG2 THR A  59      -7.850  16.373  48.885  1.00  0.120          H  
ATOM    929 3HG2 THR A  59      -8.654  17.175  50.245  1.00  0.120          H  
ATOM    930  N   VAL A  60      -7.577  19.073  47.322  1.00  0.080          N  
ATOM    931  CA  VAL A  60      -6.432  19.254  46.448  1.00  0.090          C  
ATOM    932  C   VAL A  60      -5.135  19.291  47.200  1.00  0.050          C  
ATOM    933  O   VAL A  60      -5.115  19.454  48.417  1.00  0.040          O  
ATOM    934  CB  VAL A  60      -6.587  20.533  45.573  1.00  0.120          C  
ATOM    935  CG1 VAL A  60      -7.846  20.421  44.687  1.00  0.120          C  
ATOM    936  CG2 VAL A  60      -6.657  21.777  46.463  1.00  0.120          C  
ATOM    937  H   VAL A  60      -7.740  19.651  48.152  1.00  0.100          H  
ATOM    938  HA  VAL A  60      -6.386  18.411  45.778  1.00  0.110          H  
ATOM    939  HB  VAL A  60      -5.725  20.617  44.911  1.00  0.150          H  
ATOM    940 1HG1 VAL A  60      -7.937  21.309  44.060  1.00  0.150          H  
ATOM    941 2HG1 VAL A  60      -7.774  19.537  44.057  1.00  0.150          H  
ATOM    942 3HG1 VAL A  60      -8.711  20.336  45.317  1.00  0.150          H  
ATOM    943 1HG2 VAL A  60      -6.748  22.673  45.848  1.00  0.150          H  
ATOM    944 2HG2 VAL A  60      -7.514  21.714  47.135  1.00  0.150          H  
ATOM    945 3HG2 VAL A  60      -5.744  21.840  47.046  1.00  0.150          H  
ATOM    946  N   LEU A  61      -4.056  19.118  46.465  1.00  0.060          N  
ATOM    947  CA  LEU A  61      -2.727  19.170  47.024  1.00  0.050          C  
ATOM    948  C   LEU A  61      -2.457  20.571  47.528  1.00  0.050          C  
ATOM    949  O   LEU A  61      -2.793  21.540  46.849  1.00  0.080          O  
ATOM    950  CB  LEU A  61      -1.715  18.787  45.935  1.00  0.070          C  
ATOM    951  CG  LEU A  61      -1.766  17.331  45.417  1.00  0.070          C  
ATOM    952  CD1 LEU A  61      -0.876  17.209  44.180  1.00  0.070          C  
ATOM    953  CD2 LEU A  61      -1.270  16.378  46.513  1.00  0.070          C  
ATOM    954  H   LEU A  61      -4.167  18.967  45.471  1.00  0.070          H  
ATOM    955  HA  LEU A  61      -2.665  18.484  47.863  1.00  0.060          H  
ATOM    956 1HB  LEU A  61      -1.871  19.434  45.085  1.00  0.090          H  
ATOM    957 2HB  LEU A  61      -0.714  18.966  46.321  1.00  0.090          H  
ATOM    958  HG  LEU A  61      -2.785  17.070  45.140  1.00  0.090          H  
ATOM    959 1HD1 LEU A  61      -0.906  16.183  43.806  1.00  0.090          H  
ATOM    960 2HD1 LEU A  61      -1.231  17.877  43.406  1.00  0.090          H  
ATOM    961 3HD1 LEU A  61       0.142  17.469  44.437  1.00  0.090          H  
ATOM    962 1HD2 LEU A  61      -1.298  15.358  46.139  1.00  0.090          H  
ATOM    963 2HD2 LEU A  61      -0.248  16.632  46.786  1.00  0.090          H  
ATOM    964 3HD2 LEU A  61      -1.900  16.449  47.395  1.00  0.090          H  
ATOM    965  N   LYS A  62      -1.740  20.681  48.644  1.00  0.140          N  
ATOM    966  CA  LYS A  62      -1.394  21.973  49.254  1.00  0.250          C  
ATOM    967  C   LYS A  62      -0.625  22.928  48.355  1.00  0.240          C  
ATOM    968  O   LYS A  62      -0.629  24.138  48.573  1.00  0.350          O  
ATOM    969  CB  LYS A  62      -0.674  21.755  50.568  1.00  0.310          C  
ATOM    970  CG  LYS A  62      -1.628  21.333  51.659  1.00  0.310          C  
ATOM    971  CD  LYS A  62      -0.949  20.861  52.896  1.00  0.310          C  
ATOM    972  CE  LYS A  62      -0.156  21.921  53.610  1.00  0.310          C  
ATOM    973  NZ  LYS A  62       0.301  21.414  54.913  1.00  0.310          N  
ATOM    974  H   LYS A  62      -1.497  19.813  49.133  1.00  0.170          H  
ATOM    975  HA  LYS A  62      -2.323  22.474  49.495  1.00  0.300          H  
ATOM    976 1HB  LYS A  62       0.080  20.975  50.451  1.00  0.370          H  
ATOM    977 2HB  LYS A  62      -0.174  22.674  50.863  1.00  0.370          H  
ATOM    978 1HG  LYS A  62      -2.265  22.170  51.913  1.00  0.370          H  
ATOM    979 2HG  LYS A  62      -2.264  20.525  51.293  1.00  0.370          H  
ATOM    980 1HD  LYS A  62      -1.719  20.505  53.583  1.00  0.370          H  
ATOM    981 2HD  LYS A  62      -0.293  20.034  52.658  1.00  0.370          H  
ATOM    982 1HE  LYS A  62       0.713  22.193  53.019  1.00  0.370          H  
ATOM    983 2HE  LYS A  62      -0.771  22.802  53.764  1.00  0.370          H  
ATOM    984 1HZ  LYS A  62       0.826  22.115  55.401  1.00  0.370          H  
ATOM    985 2HZ  LYS A  62      -0.548  21.167  55.461  1.00  0.370          H  
ATOM    986 3HZ  LYS A  62       0.870  20.592  54.784  1.00  0.370          H  
ATOM    987  N   ARG A  63       0.021  22.418  47.329  1.00  0.130          N  
ATOM    988  CA  ARG A  63       0.722  23.289  46.403  1.00  0.120          C  
ATOM    989  C   ARG A  63      -0.263  24.227  45.669  1.00  0.120          C  
ATOM    990  O   ARG A  63       0.157  25.215  45.071  1.00  0.140          O  
ATOM    991  CB  ARG A  63       1.504  22.482  45.390  1.00  0.170          C  
ATOM    992  CG  ARG A  63       0.661  21.716  44.429  1.00  0.170          C  
ATOM    993  CD  ARG A  63       1.449  20.789  43.624  1.00  0.170          C  
ATOM    994  NE  ARG A  63       2.314  21.475  42.662  1.00  0.170          N  
ATOM    995  CZ  ARG A  63       3.327  20.897  42.001  1.00  0.170          C  
ATOM    996  NH1 ARG A  63       3.635  19.637  42.219  1.00  0.170          N  
ATOM    997  NH2 ARG A  63       3.991  21.633  41.156  1.00  0.170          N  
ATOM    998  H   ARG A  63       0.002  21.418  47.197  1.00  0.160          H  
ATOM    999  HA  ARG A  63       1.425  23.898  46.970  1.00  0.140          H  
ATOM   1000 1HB  ARG A  63       2.145  23.147  44.812  1.00  0.210          H  
ATOM   1001 2HB  ARG A  63       2.142  21.774  45.913  1.00  0.210          H  
ATOM   1002 1HG  ARG A  63      -0.117  21.172  44.951  1.00  0.210          H  
ATOM   1003 2HG  ARG A  63       0.215  22.426  43.742  1.00  0.210          H  
ATOM   1004 1HD  ARG A  63       2.073  20.194  44.288  1.00  0.210          H  
ATOM   1005 2HD  ARG A  63       0.780  20.130  43.074  1.00  0.210          H  
ATOM   1006  HE  ARG A  63       2.147  22.481  42.446  1.00  0.210          H  
ATOM   1007 1HH1 ARG A  63       3.106  19.102  42.881  1.00  0.210          H  
ATOM   1008 2HH1 ARG A  63       4.431  19.172  41.745  1.00  0.210          H  
ATOM   1009 1HH2 ARG A  63       3.688  22.625  41.062  1.00  0.210          H  
ATOM   1010 2HH2 ARG A  63       4.769  21.248  40.644  1.00  0.210          H  
ATOM   1011  N   TYR A  64      -1.565  23.891  45.640  1.00  0.140          N  
ATOM   1012  CA  TYR A  64      -2.544  24.717  44.942  1.00  0.230          C  
ATOM   1013  C   TYR A  64      -3.360  25.532  45.936  1.00  0.350          C  
ATOM   1014  O   TYR A  64      -4.189  24.977  46.649  1.00  0.700          O  
ATOM   1015  CB  TYR A  64      -3.496  23.847  44.114  1.00  0.290          C  
ATOM   1016  CG  TYR A  64      -2.781  23.032  43.108  1.00  0.290          C  
ATOM   1017  CD1 TYR A  64      -2.735  21.657  43.262  1.00  0.290          C  
ATOM   1018  CD2 TYR A  64      -2.105  23.640  42.077  1.00  0.290          C  
ATOM   1019  CE1 TYR A  64      -2.022  20.898  42.376  1.00  0.290          C  
ATOM   1020  CE2 TYR A  64      -1.385  22.871  41.201  1.00  0.290          C  
ATOM   1021  CZ  TYR A  64      -1.340  21.516  41.347  1.00  0.290          C  
ATOM   1022  OH  TYR A  64      -0.595  20.767  40.475  1.00  0.290          O  
ATOM   1023  H   TYR A  64      -1.895  23.068  46.145  1.00  0.170          H  
ATOM   1024  HA  TYR A  64      -2.023  25.404  44.287  1.00  0.280          H  
ATOM   1025 1HB  TYR A  64      -4.043  23.172  44.779  1.00  0.340          H  
ATOM   1026 2HB  TYR A  64      -4.221  24.467  43.604  1.00  0.340          H  
ATOM   1027  HD1 TYR A  64      -3.260  21.183  44.094  1.00  0.340          H  
ATOM   1028  HD2 TYR A  64      -2.126  24.725  41.966  1.00  0.340          H  
ATOM   1029  HE1 TYR A  64      -1.977  19.824  42.493  1.00  0.340          H  
ATOM   1030  HE2 TYR A  64      -0.834  23.337  40.388  1.00  0.340          H  
ATOM   1031  HH  TYR A  64      -0.176  21.358  39.829  1.00  0.340          H  
ATOM   1032  N   GLN A  65      -3.132  26.840  45.982  1.00  0.140          N  
ATOM   1033  CA  GLN A  65      -3.827  27.724  46.930  1.00  0.140          C  
ATOM   1034  C   GLN A  65      -4.770  28.677  46.220  1.00  0.140          C  
ATOM   1035  O   GLN A  65      -4.821  28.706  44.991  1.00  0.200          O  
ATOM   1036  CB  GLN A  65      -2.826  28.508  47.779  1.00  0.200          C  
ATOM   1037  CG  GLN A  65      -1.935  27.634  48.648  1.00  0.200          C  
ATOM   1038  CD  GLN A  65      -2.738  26.896  49.740  1.00  0.200          C  
ATOM   1039  OE1 GLN A  65      -3.544  27.486  50.493  1.00  0.200          O  
ATOM   1040  NE2 GLN A  65      -2.522  25.608  49.837  1.00  0.200          N  
ATOM   1041  H   GLN A  65      -2.427  27.215  45.339  1.00  0.170          H  
ATOM   1042  HA  GLN A  65      -4.428  27.112  47.601  1.00  0.170          H  
ATOM   1043 1HB  GLN A  65      -2.188  29.102  47.124  1.00  0.240          H  
ATOM   1044 2HB  GLN A  65      -3.361  29.203  48.434  1.00  0.240          H  
ATOM   1045 1HG  GLN A  65      -1.449  26.880  48.018  1.00  0.240          H  
ATOM   1046 2HG  GLN A  65      -1.185  28.256  49.129  1.00  0.240          H  
ATOM   1047 1HE2 GLN A  65      -3.010  25.059  50.505  1.00  0.240          H  
ATOM   1048 2HE2 GLN A  65      -1.846  25.147  49.243  1.00  0.240          H  
ATOM   1049  N   ASN A  66      -5.526  29.480  46.969  1.00  0.140          N  
ATOM   1050  CA  ASN A  66      -6.414  30.454  46.352  1.00  0.160          C  
ATOM   1051  C   ASN A  66      -7.378  29.811  45.335  1.00  0.150          C  
ATOM   1052  O   ASN A  66      -7.665  30.390  44.280  1.00  0.150          O  
ATOM   1053  CB  ASN A  66      -5.544  31.511  45.667  1.00  0.220          C  
ATOM   1054  CG  ASN A  66      -4.655  32.218  46.616  1.00  0.220          C  
ATOM   1055  OD1 ASN A  66      -5.120  32.717  47.613  1.00  0.220          O  
ATOM   1056  ND2 ASN A  66      -3.389  32.267  46.332  1.00  0.220          N  
ATOM   1057  H   ASN A  66      -5.468  29.494  48.000  1.00  0.170          H  
ATOM   1058  HA  ASN A  66      -7.009  30.911  47.144  1.00  0.190          H  
ATOM   1059 1HB  ASN A  66      -4.946  31.092  44.864  1.00  0.260          H  
ATOM   1060 2HB  ASN A  66      -6.173  32.251  45.233  1.00  0.260          H  
ATOM   1061 1HD2 ASN A  66      -2.757  32.739  46.949  1.00  0.260          H  
ATOM   1062 2HD2 ASN A  66      -3.050  31.843  45.499  1.00  0.260          H  
ATOM   1063  N   LEU A  67      -7.906  28.632  45.661  1.00  0.150          N  
ATOM   1064  CA  LEU A  67      -8.810  27.928  44.751  1.00  0.120          C  
ATOM   1065  C   LEU A  67     -10.053  28.792  44.482  1.00  0.110          C  
ATOM   1066  O   LEU A  67     -10.662  29.267  45.435  1.00  0.110          O  
ATOM   1067  CB  LEU A  67      -9.240  26.579  45.386  1.00  0.180          C  
ATOM   1068  CG  LEU A  67     -10.011  25.527  44.477  1.00  0.180          C  
ATOM   1069  CD1 LEU A  67      -9.064  24.927  43.410  1.00  0.180          C  
ATOM   1070  CD2 LEU A  67     -10.574  24.442  45.323  1.00  0.180          C  
ATOM   1071  H   LEU A  67      -7.648  28.235  46.553  1.00  0.180          H  
ATOM   1072  HA  LEU A  67      -8.281  27.745  43.833  1.00  0.140          H  
ATOM   1073 1HB  LEU A  67      -8.346  26.086  45.767  1.00  0.220          H  
ATOM   1074 2HB  LEU A  67      -9.886  26.805  46.239  1.00  0.220          H  
ATOM   1075  HG  LEU A  67     -10.831  26.026  43.969  1.00  0.220          H  
ATOM   1076 1HD1 LEU A  67      -9.598  24.201  42.809  1.00  0.220          H  
ATOM   1077 2HD1 LEU A  67      -8.681  25.713  42.767  1.00  0.220          H  
ATOM   1078 3HD1 LEU A  67      -8.232  24.423  43.904  1.00  0.220          H  
ATOM   1079 1HD2 LEU A  67     -11.105  23.763  44.687  1.00  0.220          H  
ATOM   1080 2HD2 LEU A  67      -9.778  23.912  45.849  1.00  0.220          H  
ATOM   1081 3HD2 LEU A  67     -11.255  24.877  46.029  1.00  0.220          H  
ATOM   1082  N   LYS A  68     -10.431  29.007  43.216  1.00  0.110          N  
ATOM   1083  CA  LYS A  68     -11.635  29.799  42.889  1.00  0.110          C  
ATOM   1084  C   LYS A  68     -12.372  29.272  41.652  1.00  0.100          C  
ATOM   1085  O   LYS A  68     -11.770  29.159  40.596  1.00  0.070          O  
ATOM   1086  CB  LYS A  68     -11.291  31.288  42.670  1.00  0.150          C  
ATOM   1087  CG  LYS A  68     -10.750  32.038  43.915  1.00  0.150          C  
ATOM   1088  CD  LYS A  68     -10.386  33.491  43.642  1.00  0.150          C  
ATOM   1089  CE  LYS A  68      -9.118  33.631  42.800  1.00  0.150          C  
ATOM   1090  NZ  LYS A  68      -7.933  33.048  43.458  1.00  0.150          N  
ATOM   1091  H   LYS A  68      -9.835  28.611  42.485  1.00  0.130          H  
ATOM   1092  HA  LYS A  68     -12.287  29.719  43.735  1.00  0.130          H  
ATOM   1093 1HB  LYS A  68     -10.550  31.348  41.880  1.00  0.180          H  
ATOM   1094 2HB  LYS A  68     -12.178  31.819  42.320  1.00  0.180          H  
ATOM   1095 1HG  LYS A  68     -11.511  32.018  44.689  1.00  0.180          H  
ATOM   1096 2HG  LYS A  68      -9.887  31.535  44.300  1.00  0.180          H  
ATOM   1097 1HD  LYS A  68     -11.208  33.982  43.117  1.00  0.180          H  
ATOM   1098 2HD  LYS A  68     -10.230  34.005  44.592  1.00  0.180          H  
ATOM   1099 1HE  LYS A  68      -9.252  33.160  41.836  1.00  0.180          H  
ATOM   1100 2HE  LYS A  68      -8.936  34.695  42.651  1.00  0.180          H  
ATOM   1101 1HZ  LYS A  68      -7.111  33.179  42.893  1.00  0.180          H  
ATOM   1102 2HZ  LYS A  68      -7.808  33.495  44.349  1.00  0.180          H  
ATOM   1103 3HZ  LYS A  68      -8.039  32.029  43.622  1.00  0.180          H  
ATOM   1104  N   PRO A  69     -13.696  29.087  41.671  1.00  0.150          N  
ATOM   1105  CA  PRO A  69     -14.441  28.518  40.563  1.00  0.140          C  
ATOM   1106  C   PRO A  69     -14.339  29.332  39.290  1.00  0.090          C  
ATOM   1107  O   PRO A  69     -14.348  30.562  39.318  1.00  0.110          O  
ATOM   1108  CB  PRO A  69     -15.877  28.501  41.098  1.00  0.210          C  
ATOM   1109  CG  PRO A  69     -15.897  29.538  42.205  1.00  0.210          C  
ATOM   1110  CD  PRO A  69     -14.512  29.506  42.800  1.00  0.210          C  
ATOM   1111  HA  PRO A  69     -14.114  27.498  40.365  1.00  0.170          H  
ATOM   1112 1HB  PRO A  69     -16.574  28.739  40.277  1.00  0.250          H  
ATOM   1113 2HB  PRO A  69     -16.130  27.491  41.444  1.00  0.250          H  
ATOM   1114 1HG  PRO A  69     -16.149  30.528  41.781  1.00  0.250          H  
ATOM   1115 2HG  PRO A  69     -16.680  29.297  42.942  1.00  0.250          H  
ATOM   1116 1HD  PRO A  69     -14.255  30.522  43.131  1.00  0.250          H  
ATOM   1117 2HD  PRO A  69     -14.459  28.760  43.602  1.00  0.250          H  
ATOM   1118  N   ILE A  70     -14.276  28.604  38.182  1.00  0.070          N  
ATOM   1119  CA  ILE A  70     -14.266  29.117  36.820  1.00  0.040          C  
ATOM   1120  C   ILE A  70     -15.570  28.719  36.142  1.00  0.030          C  
ATOM   1121  O   ILE A  70     -16.240  29.533  35.499  1.00  0.020          O  
ATOM   1122  CB  ILE A  70     -13.073  28.557  36.001  1.00  0.070          C  
ATOM   1123  CG1 ILE A  70     -11.739  29.031  36.624  1.00  0.070          C  
ATOM   1124  CG2 ILE A  70     -13.194  28.989  34.523  1.00  0.070          C  
ATOM   1125  CD1 ILE A  70     -10.490  28.334  36.066  1.00  0.070          C  
ATOM   1126  H   ILE A  70     -14.223  27.594  38.287  1.00  0.080          H  
ATOM   1127  HA  ILE A  70     -14.204  30.204  36.850  1.00  0.050          H  
ATOM   1128  HB  ILE A  70     -13.084  27.472  36.053  1.00  0.080          H  
ATOM   1129 1HG1 ILE A  70     -11.641  30.100  36.451  1.00  0.080          H  
ATOM   1130 2HG1 ILE A  70     -11.781  28.866  37.694  1.00  0.080          H  
ATOM   1131 1HG2 ILE A  70     -12.376  28.585  33.943  1.00  0.080          H  
ATOM   1132 2HG2 ILE A  70     -14.126  28.623  34.097  1.00  0.080          H  
ATOM   1133 3HG2 ILE A  70     -13.178  30.078  34.461  1.00  0.080          H  
ATOM   1134 1HD1 ILE A  70      -9.619  28.711  36.537  1.00  0.080          H  
ATOM   1135 2HD1 ILE A  70     -10.542  27.287  36.255  1.00  0.080          H  
ATOM   1136 3HD1 ILE A  70     -10.401  28.501  35.003  1.00  0.080          H  
ATOM   1137  N   GLY A  71     -15.918  27.439  36.253  1.00  0.040          N  
ATOM   1138  CA  GLY A  71     -17.114  26.953  35.588  1.00  0.030          C  
ATOM   1139  C   GLY A  71     -17.384  25.480  35.850  1.00  0.030          C  
ATOM   1140  O   GLY A  71     -16.790  24.868  36.743  1.00  0.030          O  
ATOM   1141  H   GLY A  71     -15.328  26.808  36.797  1.00  0.050          H  
ATOM   1142 1HA  GLY A  71     -17.970  27.544  35.917  1.00  0.040          H  
ATOM   1143 2HA  GLY A  71     -17.016  27.116  34.515  1.00  0.040          H  
ATOM   1144  N   SER A  72     -18.309  24.925  35.078  1.00  0.040          N  
ATOM   1145  CA  SER A  72     -18.726  23.536  35.221  1.00  0.040          C  
ATOM   1146  C   SER A  72     -18.983  22.953  33.844  1.00  0.040          C  
ATOM   1147  O   SER A  72     -19.704  23.544  33.032  1.00  0.040          O  
ATOM   1148  CB  SER A  72     -19.976  23.442  36.072  1.00  0.060          C  
ATOM   1149  OG  SER A  72     -20.405  22.117  36.184  1.00  0.060          O  
ATOM   1150  H   SER A  72     -18.750  25.487  34.361  1.00  0.050          H  
ATOM   1151  HA  SER A  72     -17.926  22.963  35.689  1.00  0.050          H  
ATOM   1152 1HB  SER A  72     -19.770  23.846  37.063  1.00  0.070          H  
ATOM   1153 2HB  SER A  72     -20.763  24.045  35.625  1.00  0.070          H  
ATOM   1154  HG  SER A  72     -21.238  22.146  36.655  1.00  0.070          H  
ATOM   1155  N   GLY A  73     -18.313  21.842  33.549  1.00  0.050          N  
ATOM   1156  CA  GLY A  73     -18.422  21.194  32.254  1.00  0.060          C  
ATOM   1157  C   GLY A  73     -19.204  19.896  32.352  1.00  0.090          C  
ATOM   1158  O   GLY A  73     -19.745  19.551  33.398  1.00  0.140          O  
ATOM   1159  H   GLY A  73     -17.750  21.396  34.276  1.00  0.060          H  
ATOM   1160 1HA  GLY A  73     -18.910  21.866  31.549  1.00  0.070          H  
ATOM   1161 2HA  GLY A  73     -17.424  20.993  31.869  1.00  0.070          H  
ATOM   1162  N   ALA A  74     -19.224  19.134  31.261  1.00  0.100          N  
ATOM   1163  CA  ALA A  74     -19.974  17.878  31.224  1.00  0.200          C  
ATOM   1164  C   ALA A  74     -19.493  16.823  32.229  1.00  0.220          C  
ATOM   1165  O   ALA A  74     -20.298  16.075  32.786  1.00  0.410          O  
ATOM   1166  CB  ALA A  74     -19.886  17.287  29.832  1.00  0.240          C  
ATOM   1167  H   ALA A  74     -18.749  19.456  30.431  1.00  0.120          H  
ATOM   1168  HA  ALA A  74     -21.015  18.109  31.449  1.00  0.240          H  
ATOM   1169 1HB  ALA A  74     -20.488  16.384  29.786  1.00  0.290          H  
ATOM   1170 2HB  ALA A  74     -20.253  18.002  29.119  1.00  0.290          H  
ATOM   1171 3HB  ALA A  74     -18.853  17.050  29.600  1.00  0.290          H  
ATOM   1172  N   GLN A  75     -18.177  16.730  32.425  1.00  0.120          N  
ATOM   1173  CA  GLN A  75     -17.604  15.715  33.307  1.00  0.170          C  
ATOM   1174  C   GLN A  75     -16.965  16.216  34.595  1.00  0.100          C  
ATOM   1175  O   GLN A  75     -16.349  15.437  35.320  1.00  0.070          O  
ATOM   1176  CB  GLN A  75     -16.604  14.862  32.532  1.00  0.220          C  
ATOM   1177  CG  GLN A  75     -17.252  13.817  31.643  1.00  0.220          C  
ATOM   1178  CD  GLN A  75     -17.779  14.299  30.367  1.00  0.220          C  
ATOM   1179  OE1 GLN A  75     -17.073  14.976  29.597  1.00  0.220          O  
ATOM   1180  NE2 GLN A  75     -19.025  13.939  30.092  1.00  0.220          N  
ATOM   1181  H   GLN A  75     -17.569  17.378  31.947  1.00  0.140          H  
ATOM   1182  HA  GLN A  75     -18.415  15.054  33.608  1.00  0.200          H  
ATOM   1183 1HB  GLN A  75     -15.988  15.504  31.908  1.00  0.260          H  
ATOM   1184 2HB  GLN A  75     -15.947  14.357  33.221  1.00  0.260          H  
ATOM   1185 1HG  GLN A  75     -16.504  13.065  31.411  1.00  0.260          H  
ATOM   1186 2HG  GLN A  75     -18.077  13.362  32.193  1.00  0.260          H  
ATOM   1187 1HE2 GLN A  75     -19.463  14.212  29.231  1.00  0.260          H  
ATOM   1188 2HE2 GLN A  75     -19.538  13.395  30.761  1.00  0.260          H  
ATOM   1189  N   GLY A  76     -17.106  17.490  34.917  1.00  0.090          N  
ATOM   1190  CA  GLY A  76     -16.452  17.964  36.128  1.00  0.060          C  
ATOM   1191  C   GLY A  76     -16.548  19.460  36.387  1.00  0.060          C  
ATOM   1192  O   GLY A  76     -17.004  20.249  35.553  1.00  0.050          O  
ATOM   1193  H   GLY A  76     -17.662  18.108  34.338  1.00  0.110          H  
ATOM   1194 1HA  GLY A  76     -16.862  17.430  36.985  1.00  0.070          H  
ATOM   1195 2HA  GLY A  76     -15.400  17.688  36.080  1.00  0.070          H  
ATOM   1196  N   ILE A  77     -16.063  19.836  37.557  1.00  0.060          N  
ATOM   1197  CA  ILE A  77     -16.071  21.226  38.032  1.00  0.060          C  
ATOM   1198  C   ILE A  77     -14.675  21.818  37.976  1.00  0.070          C  
ATOM   1199  O   ILE A  77     -13.697  21.165  38.339  1.00  0.080          O  
ATOM   1200  CB  ILE A  77     -16.734  21.351  39.433  1.00  0.080          C  
ATOM   1201  CG1 ILE A  77     -16.740  22.873  39.872  1.00  0.080          C  
ATOM   1202  CG2 ILE A  77     -16.106  20.400  40.436  1.00  0.080          C  
ATOM   1203  CD1 ILE A  77     -17.628  23.211  41.074  1.00  0.080          C  
ATOM   1204  H   ILE A  77     -15.670  19.078  38.126  1.00  0.070          H  
ATOM   1205  HA  ILE A  77     -16.690  21.812  37.356  1.00  0.070          H  
ATOM   1206  HB  ILE A  77     -17.783  21.077  39.336  1.00  0.100          H  
ATOM   1207 1HG1 ILE A  77     -15.725  23.180  40.112  1.00  0.100          H  
ATOM   1208 2HG1 ILE A  77     -17.091  23.471  39.026  1.00  0.100          H  
ATOM   1209 1HG2 ILE A  77     -16.606  20.476  41.394  1.00  0.100          H  
ATOM   1210 2HG2 ILE A  77     -16.198  19.381  40.074  1.00  0.100          H  
ATOM   1211 3HG2 ILE A  77     -15.083  20.630  40.549  1.00  0.100          H  
ATOM   1212 1HD1 ILE A  77     -17.564  24.281  41.275  1.00  0.100          H  
ATOM   1213 2HD1 ILE A  77     -18.664  22.945  40.852  1.00  0.100          H  
ATOM   1214 3HD1 ILE A  77     -17.301  22.669  41.946  1.00  0.100          H  
ATOM   1215  N   VAL A  78     -14.564  23.034  37.436  1.00  0.070          N  
ATOM   1216  CA  VAL A  78     -13.253  23.635  37.243  1.00  0.080          C  
ATOM   1217  C   VAL A  78     -13.021  24.927  38.032  1.00  0.080          C  
ATOM   1218  O   VAL A  78     -13.826  25.869  37.957  1.00  0.090          O  
ATOM   1219  CB  VAL A  78     -13.047  23.915  35.739  1.00  0.110          C  
ATOM   1220  CG1 VAL A  78     -11.673  24.540  35.503  1.00  0.110          C  
ATOM   1221  CG2 VAL A  78     -13.210  22.624  34.960  1.00  0.110          C  
ATOM   1222  H   VAL A  78     -15.406  23.556  37.170  1.00  0.080          H  
ATOM   1223  HA  VAL A  78     -12.509  22.915  37.558  1.00  0.100          H  
ATOM   1224  HB  VAL A  78     -13.794  24.635  35.405  1.00  0.130          H  
ATOM   1225 1HG1 VAL A  78     -11.543  24.749  34.444  1.00  0.130          H  
ATOM   1226 2HG1 VAL A  78     -11.603  25.447  36.049  1.00  0.130          H  
ATOM   1227 3HG1 VAL A  78     -10.893  23.849  35.838  1.00  0.130          H  
ATOM   1228 1HG2 VAL A  78     -13.077  22.818  33.901  1.00  0.130          H  
ATOM   1229 2HG2 VAL A  78     -12.471  21.930  35.292  1.00  0.130          H  
ATOM   1230 3HG2 VAL A  78     -14.201  22.205  35.123  1.00  0.130          H  
ATOM   1231  N   CYS A  79     -11.897  24.946  38.770  1.00  0.080          N  
ATOM   1232  CA  CYS A  79     -11.436  26.098  39.556  1.00  0.080          C  
ATOM   1233  C   CYS A  79     -10.019  26.575  39.224  1.00  0.070          C  
ATOM   1234  O   CYS A  79      -9.147  25.797  38.868  1.00  0.070          O  
ATOM   1235  CB  CYS A  79     -11.421  25.762  41.037  1.00  0.110          C  
ATOM   1236  SG  CYS A  79     -12.979  25.439  41.797  1.00  0.110          S  
ATOM   1237  H   CYS A  79     -11.342  24.080  38.767  1.00  0.100          H  
ATOM   1238  HA  CYS A  79     -12.111  26.927  39.378  1.00  0.100          H  
ATOM   1239 1HB  CYS A  79     -10.835  24.867  41.140  1.00  0.130          H  
ATOM   1240 2HB  CYS A  79     -10.918  26.555  41.587  1.00  0.130          H  
ATOM   1241  HG  CYS A  79     -12.512  24.614  42.738  1.00  0.130          H  
ATOM   1242  N   ALA A  80      -9.777  27.861  39.380  1.00  0.070          N  
ATOM   1243  CA  ALA A  80      -8.455  28.443  39.247  1.00  0.080          C  
ATOM   1244  C   ALA A  80      -7.706  28.221  40.533  1.00  0.090          C  
ATOM   1245  O   ALA A  80      -8.322  28.108  41.588  1.00  0.100          O  
ATOM   1246  CB  ALA A  80      -8.522  29.929  38.975  1.00  0.110          C  
ATOM   1247  H   ALA A  80     -10.542  28.460  39.648  1.00  0.080          H  
ATOM   1248  HA  ALA A  80      -7.931  27.946  38.437  1.00  0.100          H  
ATOM   1249 1HB  ALA A  80      -7.508  30.310  38.897  1.00  0.130          H  
ATOM   1250 2HB  ALA A  80      -9.050  30.133  38.066  1.00  0.130          H  
ATOM   1251 3HB  ALA A  80      -9.036  30.422  39.800  1.00  0.130          H  
ATOM   1252  N   ALA A  81      -6.389  28.198  40.484  1.00  0.080          N  
ATOM   1253  CA  ALA A  81      -5.597  28.149  41.711  1.00  0.100          C  
ATOM   1254  C   ALA A  81      -4.194  28.635  41.458  1.00  0.080          C  
ATOM   1255  O   ALA A  81      -3.735  28.695  40.318  1.00  0.050          O  
ATOM   1256  CB  ALA A  81      -5.518  26.756  42.276  1.00  0.130          C  
ATOM   1257  H   ALA A  81      -5.930  28.204  39.574  1.00  0.100          H  
ATOM   1258  HA  ALA A  81      -6.066  28.807  42.447  1.00  0.120          H  
ATOM   1259 1HB  ALA A  81      -4.933  26.778  43.197  1.00  0.160          H  
ATOM   1260 2HB  ALA A  81      -6.505  26.384  42.487  1.00  0.160          H  
ATOM   1261 3HB  ALA A  81      -5.030  26.138  41.555  1.00  0.160          H  
ATOM   1262  N   TYR A  82      -3.509  29.012  42.512  1.00  0.120          N  
ATOM   1263  CA  TYR A  82      -2.115  29.375  42.376  1.00  0.090          C  
ATOM   1264  C   TYR A  82      -1.238  28.196  42.732  1.00  0.080          C  
ATOM   1265  O   TYR A  82      -1.351  27.635  43.825  1.00  0.130          O  
ATOM   1266  CB  TYR A  82      -1.774  30.574  43.239  1.00  0.140          C  
ATOM   1267  CG  TYR A  82      -0.321  30.950  43.159  1.00  0.140          C  
ATOM   1268  CD1 TYR A  82       0.181  31.571  42.022  1.00  0.140          C  
ATOM   1269  CD2 TYR A  82       0.515  30.679  44.228  1.00  0.140          C  
ATOM   1270  CE1 TYR A  82       1.507  31.925  41.966  1.00  0.140          C  
ATOM   1271  CE2 TYR A  82       1.836  31.037  44.170  1.00  0.140          C  
ATOM   1272  CZ  TYR A  82       2.334  31.660  43.054  1.00  0.140          C  
ATOM   1273  OH  TYR A  82       3.658  32.029  43.021  1.00  0.140          O  
ATOM   1274  H   TYR A  82      -3.961  28.990  43.426  1.00  0.140          H  
ATOM   1275  HA  TYR A  82      -1.911  29.632  41.339  1.00  0.110          H  
ATOM   1276 1HB  TYR A  82      -2.368  31.430  42.921  1.00  0.170          H  
ATOM   1277 2HB  TYR A  82      -2.025  30.361  44.277  1.00  0.170          H  
ATOM   1278  HD1 TYR A  82      -0.472  31.781  41.178  1.00  0.170          H  
ATOM   1279  HD2 TYR A  82       0.121  30.187  45.119  1.00  0.170          H  
ATOM   1280  HE1 TYR A  82       1.904  32.415  41.077  1.00  0.170          H  
ATOM   1281  HE2 TYR A  82       2.491  30.832  45.016  1.00  0.170          H  
ATOM   1282  HH  TYR A  82       3.836  32.526  42.216  1.00  0.170          H  
ATOM   1283  N   ASP A  83      -0.380  27.803  41.801  1.00  0.070          N  
ATOM   1284  CA  ASP A  83       0.545  26.702  41.984  1.00  0.060          C  
ATOM   1285  C   ASP A  83       1.818  27.258  42.600  1.00  0.050          C  
ATOM   1286  O   ASP A  83       2.605  27.942  41.931  1.00  0.080          O  
ATOM   1287  CB  ASP A  83       0.795  25.987  40.652  1.00  0.090          C  
ATOM   1288  CG  ASP A  83       1.715  24.740  40.720  1.00  0.090          C  
ATOM   1289  OD1 ASP A  83       2.574  24.619  41.598  1.00  0.090          O  
ATOM   1290  OD2 ASP A  83       1.587  23.912  39.856  1.00  0.090          O  
ATOM   1291  H   ASP A  83      -0.342  28.303  40.911  1.00  0.080          H  
ATOM   1292  HA  ASP A  83       0.109  25.986  42.680  1.00  0.070          H  
ATOM   1293 1HB  ASP A  83      -0.162  25.680  40.247  1.00  0.110          H  
ATOM   1294 2HB  ASP A  83       1.215  26.697  39.944  1.00  0.110          H  
ATOM   1295  N   ALA A  84       2.008  26.975  43.887  1.00  0.030          N  
ATOM   1296  CA  ALA A  84       3.073  27.531  44.709  1.00  0.080          C  
ATOM   1297  C   ALA A  84       4.424  26.883  44.457  1.00  0.110          C  
ATOM   1298  O   ALA A  84       5.423  27.281  45.058  1.00  0.170          O  
ATOM   1299  CB  ALA A  84       2.696  27.389  46.171  1.00  0.090          C  
ATOM   1300  H   ALA A  84       1.319  26.369  44.339  1.00  0.040          H  
ATOM   1301  HA  ALA A  84       3.167  28.583  44.464  1.00  0.100          H  
ATOM   1302 1HB  ALA A  84       3.468  27.839  46.794  1.00  0.110          H  
ATOM   1303 2HB  ALA A  84       1.741  27.889  46.348  1.00  0.110          H  
ATOM   1304 3HB  ALA A  84       2.599  26.330  46.412  1.00  0.110          H  
ATOM   1305  N   ILE A  85       4.456  25.865  43.609  1.00  0.110          N  
ATOM   1306  CA  ILE A  85       5.699  25.213  43.238  1.00  0.220          C  
ATOM   1307  C   ILE A  85       6.098  25.689  41.846  1.00  0.240          C  
ATOM   1308  O   ILE A  85       7.257  26.022  41.605  1.00  0.340          O  
ATOM   1309  CB  ILE A  85       5.610  23.697  43.374  1.00  0.260          C  
ATOM   1310  CG1 ILE A  85       5.425  23.351  44.885  1.00  0.260          C  
ATOM   1311  CG2 ILE A  85       6.806  23.006  42.743  1.00  0.260          C  
ATOM   1312  CD1 ILE A  85       5.147  21.892  45.200  1.00  0.260          C  
ATOM   1313  H   ILE A  85       3.589  25.560  43.141  1.00  0.130          H  
ATOM   1314  HA  ILE A  85       6.478  25.538  43.924  1.00  0.260          H  
ATOM   1315  HB  ILE A  85       4.712  23.390  42.890  1.00  0.320          H  
ATOM   1316 1HG1 ILE A  85       6.323  23.656  45.422  1.00  0.320          H  
ATOM   1317 2HG1 ILE A  85       4.587  23.934  45.261  1.00  0.320          H  
ATOM   1318 1HG2 ILE A  85       6.671  21.950  42.842  1.00  0.320          H  
ATOM   1319 2HG2 ILE A  85       6.878  23.254  41.686  1.00  0.320          H  
ATOM   1320 3HG2 ILE A  85       7.730  23.315  43.248  1.00  0.320          H  
ATOM   1321 1HD1 ILE A  85       5.020  21.797  46.274  1.00  0.320          H  
ATOM   1322 2HD1 ILE A  85       4.250  21.575  44.706  1.00  0.320          H  
ATOM   1323 3HD1 ILE A  85       5.973  21.264  44.880  1.00  0.320          H  
ATOM   1324  N   LEU A  86       5.128  25.721  40.925  1.00  0.160          N  
ATOM   1325  CA  LEU A  86       5.369  26.194  39.558  1.00  0.190          C  
ATOM   1326  C   LEU A  86       5.465  27.725  39.526  1.00  0.290          C  
ATOM   1327  O   LEU A  86       6.089  28.289  38.627  1.00  0.560          O  
ATOM   1328  CB  LEU A  86       4.235  25.755  38.614  1.00  0.250          C  
ATOM   1329  CG  LEU A  86       4.391  26.024  37.065  1.00  0.250          C  
ATOM   1330  CD1 LEU A  86       5.632  25.297  36.486  1.00  0.250          C  
ATOM   1331  CD2 LEU A  86       3.104  25.556  36.368  1.00  0.250          C  
ATOM   1332  H   LEU A  86       4.192  25.387  41.177  1.00  0.190          H  
ATOM   1333  HA  LEU A  86       6.314  25.778  39.220  1.00  0.230          H  
ATOM   1334 1HB  LEU A  86       4.064  24.688  38.755  1.00  0.300          H  
ATOM   1335 2HB  LEU A  86       3.340  26.279  38.925  1.00  0.300          H  
ATOM   1336  HG  LEU A  86       4.526  27.089  36.894  1.00  0.300          H  
ATOM   1337 1HD1 LEU A  86       5.713  25.498  35.418  1.00  0.300          H  
ATOM   1338 2HD1 LEU A  86       6.540  25.645  36.970  1.00  0.300          H  
ATOM   1339 3HD1 LEU A  86       5.540  24.222  36.635  1.00  0.300          H  
ATOM   1340 1HD2 LEU A  86       3.175  25.748  35.297  1.00  0.300          H  
ATOM   1341 2HD2 LEU A  86       2.968  24.486  36.537  1.00  0.300          H  
ATOM   1342 3HD2 LEU A  86       2.247  26.093  36.778  1.00  0.300          H  
ATOM   1343  N   GLU A  87       4.865  28.381  40.535  1.00  0.210          N  
ATOM   1344  CA  GLU A  87       4.761  29.831  40.686  1.00  0.280          C  
ATOM   1345  C   GLU A  87       3.945  30.451  39.564  1.00  0.240          C  
ATOM   1346  O   GLU A  87       4.277  31.518  39.035  1.00  0.390          O  
ATOM   1347  CB  GLU A  87       6.150  30.498  40.766  1.00  0.360          C  
ATOM   1348  CG  GLU A  87       7.015  30.054  41.952  1.00  0.360          C  
ATOM   1349  CD  GLU A  87       8.334  30.821  42.052  1.00  0.360          C  
ATOM   1350  OE1 GLU A  87       8.706  31.462  41.094  1.00  0.360          O  
ATOM   1351  OE2 GLU A  87       8.956  30.772  43.090  1.00  0.360          O  
ATOM   1352  H   GLU A  87       4.363  27.854  41.251  1.00  0.250          H  
ATOM   1353  HA  GLU A  87       4.244  30.019  41.624  1.00  0.340          H  
ATOM   1354 1HB  GLU A  87       6.708  30.324  39.852  1.00  0.440          H  
ATOM   1355 2HB  GLU A  87       6.017  31.574  40.857  1.00  0.440          H  
ATOM   1356 1HG  GLU A  87       6.446  30.193  42.872  1.00  0.440          H  
ATOM   1357 2HG  GLU A  87       7.225  28.988  41.848  1.00  0.440          H  
ATOM   1358  N   ARG A  88       2.857  29.770  39.224  1.00  0.050          N  
ATOM   1359  CA  ARG A  88       1.946  30.200  38.164  1.00  0.030          C  
ATOM   1360  C   ARG A  88       0.499  29.861  38.473  1.00  0.010          C  
ATOM   1361  O   ARG A  88       0.222  28.986  39.293  1.00  0.050          O  
ATOM   1362  CB  ARG A  88       2.306  29.571  36.815  1.00  0.050          C  
ATOM   1363  CG  ARG A  88       3.683  29.941  36.234  1.00  0.050          C  
ATOM   1364  CD  ARG A  88       3.748  31.387  35.806  1.00  0.050          C  
ATOM   1365  NE  ARG A  88       4.993  31.709  35.147  1.00  0.050          N  
ATOM   1366  CZ  ARG A  88       6.151  32.045  35.765  1.00  0.050          C  
ATOM   1367  NH1 ARG A  88       6.223  32.087  37.081  1.00  0.050          N  
ATOM   1368  NH2 ARG A  88       7.224  32.327  35.039  1.00  0.050          N  
ATOM   1369  H   ARG A  88       2.674  28.937  39.789  1.00  0.060          H  
ATOM   1370  HA  ARG A  88       2.014  31.282  38.076  1.00  0.040          H  
ATOM   1371 1HB  ARG A  88       2.281  28.494  36.917  1.00  0.060          H  
ATOM   1372 2HB  ARG A  88       1.552  29.840  36.075  1.00  0.060          H  
ATOM   1373 1HG  ARG A  88       4.475  29.737  36.945  1.00  0.060          H  
ATOM   1374 2HG  ARG A  88       3.851  29.340  35.342  1.00  0.060          H  
ATOM   1375 1HD  ARG A  88       2.944  31.573  35.089  1.00  0.060          H  
ATOM   1376 2HD  ARG A  88       3.628  32.052  36.648  1.00  0.060          H  
ATOM   1377  HE  ARG A  88       4.974  31.694  34.120  1.00  0.060          H  
ATOM   1378 1HH1 ARG A  88       5.400  31.871  37.661  1.00  0.060          H  
ATOM   1379 2HH1 ARG A  88       7.082  32.316  37.547  1.00  0.060          H  
ATOM   1380 1HH2 ARG A  88       7.173  32.294  34.022  1.00  0.060          H  
ATOM   1381 2HH2 ARG A  88       8.090  32.575  35.487  1.00  0.060          H  
ATOM   1382  N   ASN A  89      -0.426  30.545  37.811  1.00  0.040          N  
ATOM   1383  CA  ASN A  89      -1.828  30.198  37.971  1.00  0.030          C  
ATOM   1384  C   ASN A  89      -2.218  29.035  37.057  1.00  0.020          C  
ATOM   1385  O   ASN A  89      -1.835  28.969  35.874  1.00  0.030          O  
ATOM   1386  CB  ASN A  89      -2.718  31.398  37.785  1.00  0.050          C  
ATOM   1387  CG  ASN A  89      -2.599  32.390  38.904  1.00  0.050          C  
ATOM   1388  OD1 ASN A  89      -2.763  32.011  40.068  1.00  0.050          O  
ATOM   1389  ND2 ASN A  89      -2.324  33.627  38.582  1.00  0.050          N  
ATOM   1390  H   ASN A  89      -0.152  31.279  37.172  1.00  0.050          H  
ATOM   1391  HA  ASN A  89      -1.979  29.848  38.989  1.00  0.040          H  
ATOM   1392 1HB  ASN A  89      -2.523  31.878  36.827  1.00  0.060          H  
ATOM   1393 2HB  ASN A  89      -3.725  31.044  37.791  1.00  0.060          H  
ATOM   1394 1HD2 ASN A  89      -2.235  34.327  39.292  1.00  0.060          H  
ATOM   1395 2HD2 ASN A  89      -2.206  33.883  37.622  1.00  0.060          H  
ATOM   1396  N   VAL A  90      -2.981  28.123  37.641  1.00  0.040          N  
ATOM   1397  CA  VAL A  90      -3.450  26.911  36.989  1.00  0.050          C  
ATOM   1398  C   VAL A  90      -4.954  26.712  37.151  1.00  0.060          C  
ATOM   1399  O   VAL A  90      -5.596  27.358  37.979  1.00  0.060          O  
ATOM   1400  CB  VAL A  90      -2.711  25.693  37.578  1.00  0.070          C  
ATOM   1401  CG1 VAL A  90      -1.201  25.844  37.370  1.00  0.070          C  
ATOM   1402  CG2 VAL A  90      -3.029  25.544  39.066  1.00  0.070          C  
ATOM   1403  H   VAL A  90      -3.233  28.309  38.613  1.00  0.050          H  
ATOM   1404  HA  VAL A  90      -3.221  26.969  35.928  1.00  0.060          H  
ATOM   1405  HB  VAL A  90      -3.035  24.805  37.038  1.00  0.080          H  
ATOM   1406 1HG1 VAL A  90      -0.683  24.963  37.759  1.00  0.080          H  
ATOM   1407 2HG1 VAL A  90      -1.000  25.955  36.314  1.00  0.080          H  
ATOM   1408 3HG1 VAL A  90      -0.838  26.726  37.894  1.00  0.080          H  
ATOM   1409 1HG2 VAL A  90      -2.521  24.681  39.433  1.00  0.080          H  
ATOM   1410 2HG2 VAL A  90      -2.694  26.425  39.610  1.00  0.080          H  
ATOM   1411 3HG2 VAL A  90      -4.096  25.419  39.205  1.00  0.080          H  
ATOM   1412  N   ALA A  91      -5.517  25.813  36.355  1.00  0.060          N  
ATOM   1413  CA  ALA A  91      -6.910  25.431  36.506  1.00  0.060          C  
ATOM   1414  C   ALA A  91      -6.989  23.958  36.887  1.00  0.070          C  
ATOM   1415  O   ALA A  91      -6.304  23.117  36.302  1.00  0.070          O  
ATOM   1416  CB  ALA A  91      -7.688  25.685  35.222  1.00  0.080          C  
ATOM   1417  H   ALA A  91      -4.937  25.348  35.658  1.00  0.070          H  
ATOM   1418  HA  ALA A  91      -7.343  26.013  37.309  1.00  0.070          H  
ATOM   1419 1HB  ALA A  91      -8.726  25.396  35.373  1.00  0.100          H  
ATOM   1420 2HB  ALA A  91      -7.640  26.732  34.968  1.00  0.100          H  
ATOM   1421 3HB  ALA A  91      -7.253  25.094  34.415  1.00  0.100          H  
ATOM   1422  N   ILE A  92      -7.839  23.632  37.848  1.00  0.070          N  
ATOM   1423  CA  ILE A  92      -8.019  22.255  38.269  1.00  0.070          C  
ATOM   1424  C   ILE A  92      -9.421  21.757  37.989  1.00  0.070          C  
ATOM   1425  O   ILE A  92     -10.414  22.317  38.466  1.00  0.070          O  
ATOM   1426  CB  ILE A  92      -7.702  22.047  39.776  1.00  0.100          C  
ATOM   1427  CG1 ILE A  92      -6.264  22.466  40.090  1.00  0.100          C  
ATOM   1428  CG2 ILE A  92      -7.895  20.568  40.158  1.00  0.100          C  
ATOM   1429  CD1 ILE A  92      -6.113  23.813  40.672  1.00  0.100          C  
ATOM   1430  H   ILE A  92      -8.365  24.370  38.296  1.00  0.080          H  
ATOM   1431  HA  ILE A  92      -7.332  21.636  37.705  1.00  0.080          H  
ATOM   1432  HB  ILE A  92      -8.370  22.667  40.375  1.00  0.120          H  
ATOM   1433 1HG1 ILE A  92      -5.831  21.749  40.785  1.00  0.120          H  
ATOM   1434 2HG1 ILE A  92      -5.697  22.451  39.167  1.00  0.120          H  
ATOM   1435 1HG2 ILE A  92      -7.675  20.437  41.216  1.00  0.120          H  
ATOM   1436 2HG2 ILE A  92      -8.922  20.265  39.967  1.00  0.120          H  
ATOM   1437 3HG2 ILE A  92      -7.218  19.946  39.564  1.00  0.120          H  
ATOM   1438 1HD1 ILE A  92      -5.057  23.982  40.843  1.00  0.120          H  
ATOM   1439 2HD1 ILE A  92      -6.502  24.578  39.998  1.00  0.120          H  
ATOM   1440 3HD1 ILE A  92      -6.648  23.863  41.618  1.00  0.120          H  
ATOM   1441  N   LYS A  93      -9.491  20.677  37.227  1.00  0.070          N  
ATOM   1442  CA  LYS A  93     -10.748  20.035  36.887  1.00  0.080          C  
ATOM   1443  C   LYS A  93     -11.000  18.818  37.750  1.00  0.070          C  
ATOM   1444  O   LYS A  93     -10.187  17.891  37.776  1.00  0.070          O  
ATOM   1445  CB  LYS A  93     -10.751  19.612  35.416  1.00  0.110          C  
ATOM   1446  CG  LYS A  93     -12.048  18.908  34.936  1.00  0.110          C  
ATOM   1447  CD  LYS A  93     -11.967  18.493  33.453  1.00  0.110          C  
ATOM   1448  CE  LYS A  93     -12.128  19.681  32.493  1.00  0.110          C  
ATOM   1449  NZ  LYS A  93     -12.129  19.242  31.060  1.00  0.110          N  
ATOM   1450  H   LYS A  93      -8.606  20.301  36.877  1.00  0.080          H  
ATOM   1451  HA  LYS A  93     -11.559  20.735  37.065  1.00  0.100          H  
ATOM   1452 1HB  LYS A  93     -10.585  20.493  34.810  1.00  0.130          H  
ATOM   1453 2HB  LYS A  93      -9.918  18.937  35.237  1.00  0.130          H  
ATOM   1454 1HG  LYS A  93     -12.209  18.000  35.528  1.00  0.130          H  
ATOM   1455 2HG  LYS A  93     -12.907  19.561  35.087  1.00  0.130          H  
ATOM   1456 1HD  LYS A  93     -11.004  18.011  33.267  1.00  0.130          H  
ATOM   1457 2HD  LYS A  93     -12.757  17.772  33.245  1.00  0.130          H  
ATOM   1458 1HE  LYS A  93     -13.070  20.183  32.708  1.00  0.130          H  
ATOM   1459 2HE  LYS A  93     -11.317  20.383  32.634  1.00  0.130          H  
ATOM   1460 1HZ  LYS A  93     -12.242  20.048  30.462  1.00  0.130          H  
ATOM   1461 2HZ  LYS A  93     -11.252  18.783  30.835  1.00  0.130          H  
ATOM   1462 3HZ  LYS A  93     -12.890  18.599  30.901  1.00  0.130          H  
ATOM   1463  N   LYS A  94     -12.119  18.810  38.459  1.00  0.080          N  
ATOM   1464  CA  LYS A  94     -12.454  17.667  39.291  1.00  0.100          C  
ATOM   1465  C   LYS A  94     -13.448  16.729  38.626  1.00  0.110          C  
ATOM   1466  O   LYS A  94     -14.603  17.103  38.369  1.00  0.100          O  
ATOM   1467  CB  LYS A  94     -13.032  18.091  40.632  1.00  0.130          C  
ATOM   1468  CG  LYS A  94     -13.368  16.906  41.534  1.00  0.130          C  
ATOM   1469  CD  LYS A  94     -13.944  17.331  42.874  1.00  0.130          C  
ATOM   1470  CE  LYS A  94     -14.105  16.114  43.807  1.00  0.130          C  
ATOM   1471  NZ  LYS A  94     -15.100  15.172  43.346  1.00  0.130          N  
ATOM   1472  H   LYS A  94     -12.726  19.631  38.413  1.00  0.100          H  
ATOM   1473  HA  LYS A  94     -11.543  17.094  39.477  1.00  0.120          H  
ATOM   1474 1HB  LYS A  94     -12.323  18.732  41.147  1.00  0.160          H  
ATOM   1475 2HB  LYS A  94     -13.921  18.656  40.473  1.00  0.160          H  
ATOM   1476 1HG  LYS A  94     -14.105  16.276  41.041  1.00  0.160          H  
ATOM   1477 2HG  LYS A  94     -12.469  16.310  41.694  1.00  0.160          H  
ATOM   1478 1HD  LYS A  94     -13.289  18.059  43.348  1.00  0.160          H  
ATOM   1479 2HD  LYS A  94     -14.918  17.797  42.728  1.00  0.160          H  
ATOM   1480 1HE  LYS A  94     -13.166  15.589  43.860  1.00  0.160          H  
ATOM   1481 2HE  LYS A  94     -14.377  16.441  44.788  1.00  0.160          H  
ATOM   1482 1HZ  LYS A  94     -15.124  14.370  43.999  1.00  0.160          H  
ATOM   1483 2HZ  LYS A  94     -16.001  15.597  43.291  1.00  0.160          H  
ATOM   1484 3HZ  LYS A  94     -14.806  14.833  42.454  1.00  0.160          H  
ATOM   1485  N   LEU A  95     -13.017  15.486  38.412  1.00  0.130          N  
ATOM   1486  CA  LEU A  95     -13.847  14.451  37.815  1.00  0.150          C  
ATOM   1487  C   LEU A  95     -14.396  13.579  38.943  1.00  0.130          C  
ATOM   1488  O   LEU A  95     -13.648  12.869  39.631  1.00  0.110          O  
ATOM   1489  CB  LEU A  95     -13.024  13.555  36.878  1.00  0.200          C  
ATOM   1490  CG  LEU A  95     -12.231  14.226  35.727  1.00  0.200          C  
ATOM   1491  CD1 LEU A  95     -11.430  13.136  34.989  1.00  0.200          C  
ATOM   1492  CD2 LEU A  95     -13.187  14.930  34.776  1.00  0.200          C  
ATOM   1493  H   LEU A  95     -12.049  15.249  38.643  1.00  0.160          H  
ATOM   1494  HA  LEU A  95     -14.682  14.904  37.281  1.00  0.180          H  
ATOM   1495 1HB  LEU A  95     -12.326  13.009  37.478  1.00  0.240          H  
ATOM   1496 2HB  LEU A  95     -13.710  12.849  36.425  1.00  0.240          H  
ATOM   1497  HG  LEU A  95     -11.525  14.954  36.138  1.00  0.240          H  
ATOM   1498 1HD1 LEU A  95     -10.861  13.583  34.178  1.00  0.240          H  
ATOM   1499 2HD1 LEU A  95     -10.747  12.651  35.679  1.00  0.240          H  
ATOM   1500 3HD1 LEU A  95     -12.118  12.401  34.583  1.00  0.240          H  
ATOM   1501 1HD2 LEU A  95     -12.625  15.388  33.970  1.00  0.240          H  
ATOM   1502 2HD2 LEU A  95     -13.890  14.207  34.364  1.00  0.240          H  
ATOM   1503 3HD2 LEU A  95     -13.736  15.701  35.310  1.00  0.240          H  
ATOM   1504  N   SER A  96     -15.700  13.653  39.172  1.00  0.160          N  
ATOM   1505  CA  SER A  96     -16.322  12.929  40.283  1.00  0.140          C  
ATOM   1506  C   SER A  96     -16.749  11.539  39.877  1.00  0.110          C  
ATOM   1507  O   SER A  96     -17.676  11.400  39.074  1.00  0.040          O  
ATOM   1508  CB  SER A  96     -17.554  13.688  40.755  1.00  0.200          C  
ATOM   1509  OG  SER A  96     -18.244  12.980  41.750  1.00  0.200          O  
ATOM   1510  H   SER A  96     -16.273  14.236  38.573  1.00  0.190          H  
ATOM   1511  HA  SER A  96     -15.602  12.842  41.101  1.00  0.170          H  
ATOM   1512 1HB  SER A  96     -17.257  14.662  41.136  1.00  0.240          H  
ATOM   1513 2HB  SER A  96     -18.215  13.859  39.906  1.00  0.240          H  
ATOM   1514  HG  SER A  96     -19.045  13.482  41.924  1.00  0.240          H  
ATOM   1515  N   ARG A  97     -16.078  10.513  40.409  1.00  0.190          N  
ATOM   1516  CA  ARG A  97     -16.377   9.139  40.068  1.00  0.210          C  
ATOM   1517  C   ARG A  97     -16.442   8.926  38.567  1.00  0.210          C  
ATOM   1518  O   ARG A  97     -17.461   8.446  38.070  1.00  0.210          O  
ATOM   1519  CB  ARG A  97     -17.671   8.684  40.729  1.00  0.290          C  
ATOM   1520  CG  ARG A  97     -17.632   8.675  42.265  1.00  0.290          C  
ATOM   1521  CD  ARG A  97     -18.911   8.180  42.844  1.00  0.290          C  
ATOM   1522  NE  ARG A  97     -18.887   8.116  44.318  1.00  0.290          N  
ATOM   1523  CZ  ARG A  97     -19.946   7.841  45.107  1.00  0.290          C  
ATOM   1524  NH1 ARG A  97     -21.143   7.615  44.597  1.00  0.290          N  
ATOM   1525  NH2 ARG A  97     -19.754   7.803  46.410  1.00  0.290          N  
ATOM   1526  H   ARG A  97     -15.307  10.669  41.060  1.00  0.230          H  
ATOM   1527  HA  ARG A  97     -15.588   8.508  40.473  1.00  0.250          H  
ATOM   1528 1HB  ARG A  97     -18.494   9.324  40.417  1.00  0.340          H  
ATOM   1529 2HB  ARG A  97     -17.903   7.669  40.401  1.00  0.340          H  
ATOM   1530 1HG  ARG A  97     -16.824   8.026  42.600  1.00  0.340          H  
ATOM   1531 2HG  ARG A  97     -17.457   9.690  42.629  1.00  0.340          H  
ATOM   1532 1HD  ARG A  97     -19.713   8.853  42.542  1.00  0.340          H  
ATOM   1533 2HD  ARG A  97     -19.110   7.180  42.461  1.00  0.340          H  
ATOM   1534  HE  ARG A  97     -17.997   8.267  44.814  1.00  0.340          H  
ATOM   1535 1HH1 ARG A  97     -21.284   7.644  43.600  1.00  0.340          H  
ATOM   1536 2HH1 ARG A  97     -21.921   7.411  45.207  1.00  0.340          H  
ATOM   1537 1HH2 ARG A  97     -18.802   7.974  46.766  1.00  0.340          H  
ATOM   1538 2HH2 ARG A  97     -20.514   7.603  47.040  1.00  0.340          H  
ATOM   1539  N   PRO A  98     -15.358   9.165  37.796  1.00  0.240          N  
ATOM   1540  CA  PRO A  98     -15.308   9.023  36.345  1.00  0.240          C  
ATOM   1541  C   PRO A  98     -15.420   7.589  35.829  1.00  0.270          C  
ATOM   1542  O   PRO A  98     -14.957   7.271  34.752  1.00  0.520          O  
ATOM   1543  CB  PRO A  98     -13.957   9.652  36.004  1.00  0.360          C  
ATOM   1544  CG  PRO A  98     -13.105   9.429  37.211  1.00  0.360          C  
ATOM   1545  CD  PRO A  98     -14.073   9.600  38.388  1.00  0.360          C  
ATOM   1546  HA  PRO A  98     -16.117   9.607  35.932  1.00  0.290          H  
ATOM   1547 1HB  PRO A  98     -13.553   9.160  35.123  1.00  0.430          H  
ATOM   1548 2HB  PRO A  98     -14.091  10.705  35.746  1.00  0.430          H  
ATOM   1549 1HG  PRO A  98     -12.632   8.450  37.163  1.00  0.430          H  
ATOM   1550 2HG  PRO A  98     -12.299  10.170  37.226  1.00  0.430          H  
ATOM   1551 1HD  PRO A  98     -13.780   8.993  39.238  1.00  0.430          H  
ATOM   1552 2HD  PRO A  98     -14.113  10.654  38.644  1.00  0.430          H  
ATOM   1553  N   PHE A  99     -16.002   6.740  36.641  1.00  0.220          N  
ATOM   1554  CA  PHE A  99     -16.319   5.356  36.450  1.00  0.320          C  
ATOM   1555  C   PHE A  99     -17.700   5.115  37.041  1.00  0.420          C  
ATOM   1556  O   PHE A  99     -17.893   4.258  37.900  1.00  0.550          O  
ATOM   1557  CB  PHE A  99     -15.193   4.501  36.997  1.00  0.410          C  
ATOM   1558  CG  PHE A  99     -14.635   5.076  38.242  1.00  0.410          C  
ATOM   1559  CD1 PHE A  99     -15.181   4.912  39.490  1.00  0.410          C  
ATOM   1560  CD2 PHE A  99     -13.477   5.824  38.118  1.00  0.410          C  
ATOM   1561  CE1 PHE A  99     -14.567   5.505  40.581  1.00  0.410          C  
ATOM   1562  CE2 PHE A  99     -12.881   6.387  39.180  1.00  0.410          C  
ATOM   1563  CZ  PHE A  99     -13.406   6.239  40.404  1.00  0.410          C  
ATOM   1564  H   PHE A  99     -16.359   7.112  37.510  1.00  0.260          H  
ATOM   1565  HA  PHE A  99     -16.382   5.155  35.383  1.00  0.380          H  
ATOM   1566 1HB  PHE A  99     -15.553   3.490  37.206  1.00  0.490          H  
ATOM   1567 2HB  PHE A  99     -14.397   4.423  36.259  1.00  0.490          H  
ATOM   1568  HD1 PHE A  99     -16.096   4.320  39.612  1.00  0.490          H  
ATOM   1569  HD2 PHE A  99     -13.040   5.955  37.127  1.00  0.490          H  
ATOM   1570  HE1 PHE A  99     -14.987   5.384  41.580  1.00  0.490          H  
ATOM   1571  HE2 PHE A  99     -11.972   6.968  39.048  1.00  0.490          H  
ATOM   1572  HZ  PHE A  99     -12.903   6.693  41.243  1.00  0.490          H  
ATOM   1573  N   GLN A 100     -18.635   5.986  36.649  1.00  0.410          N  
ATOM   1574  CA  GLN A 100     -20.039   5.912  37.059  1.00  0.500          C  
ATOM   1575  C   GLN A 100     -20.815   5.195  35.968  1.00  0.390          C  
ATOM   1576  O   GLN A 100     -21.759   4.450  36.232  1.00  0.410          O  
ATOM   1577  CB  GLN A 100     -20.638   7.306  37.294  1.00  0.660          C  
ATOM   1578  CG  GLN A 100     -21.998   7.318  38.046  1.00  0.660          C  
ATOM   1579  CD  GLN A 100     -23.279   7.140  37.184  1.00  0.660          C  
ATOM   1580  OE1 GLN A 100     -23.390   7.524  36.005  1.00  0.660          O  
ATOM   1581  NE2 GLN A 100     -24.286   6.541  37.820  1.00  0.660          N  
ATOM   1582  H   GLN A 100     -18.342   6.706  36.005  1.00  0.490          H  
ATOM   1583  HA  GLN A 100     -20.112   5.329  37.976  1.00  0.600          H  
ATOM   1584 1HB  GLN A 100     -19.938   7.909  37.873  1.00  0.800          H  
ATOM   1585 2HB  GLN A 100     -20.779   7.804  36.336  1.00  0.800          H  
ATOM   1586 1HG  GLN A 100     -21.981   6.506  38.771  1.00  0.800          H  
ATOM   1587 2HG  GLN A 100     -22.081   8.269  38.567  1.00  0.800          H  
ATOM   1588 1HE2 GLN A 100     -25.154   6.382  37.349  1.00  0.800          H  
ATOM   1589 2HE2 GLN A 100     -24.177   6.242  38.770  1.00  0.800          H  
ATOM   1590  N   ASN A 101     -20.406   5.451  34.732  1.00  0.280          N  
ATOM   1591  CA  ASN A 101     -21.028   4.902  33.550  1.00  0.160          C  
ATOM   1592  C   ASN A 101     -19.938   4.844  32.492  1.00  0.170          C  
ATOM   1593  O   ASN A 101     -18.862   5.425  32.685  1.00  0.140          O  
ATOM   1594  CB  ASN A 101     -22.215   5.745  33.107  1.00  0.270          C  
ATOM   1595  CG  ASN A 101     -21.830   7.139  32.673  1.00  0.270          C  
ATOM   1596  OD1 ASN A 101     -21.244   7.306  31.579  1.00  0.270          O  
ATOM   1597  ND2 ASN A 101     -22.142   8.127  33.489  1.00  0.270          N  
ATOM   1598  H   ASN A 101     -19.620   6.064  34.611  1.00  0.340          H  
ATOM   1599  HA  ASN A 101     -21.371   3.888  33.755  1.00  0.190          H  
ATOM   1600 1HB  ASN A 101     -22.729   5.252  32.282  1.00  0.330          H  
ATOM   1601 2HB  ASN A 101     -22.926   5.820  33.932  1.00  0.330          H  
ATOM   1602 1HD2 ASN A 101     -21.923   9.075  33.262  1.00  0.330          H  
ATOM   1603 2HD2 ASN A 101     -22.619   7.927  34.368  1.00  0.330          H  
ATOM   1604  N   GLN A 102     -20.227   4.196  31.372  1.00  0.210          N  
ATOM   1605  CA  GLN A 102     -19.238   4.042  30.321  1.00  0.200          C  
ATOM   1606  C   GLN A 102     -18.945   5.299  29.515  1.00  0.180          C  
ATOM   1607  O   GLN A 102     -17.860   5.413  28.952  1.00  0.190          O  
ATOM   1608  CB  GLN A 102     -19.657   2.906  29.399  1.00  0.280          C  
ATOM   1609  CG  GLN A 102     -19.595   1.534  30.078  1.00  0.280          C  
ATOM   1610  CD  GLN A 102     -20.089   0.430  29.205  1.00  0.280          C  
ATOM   1611  OE1 GLN A 102     -20.950   0.683  28.357  1.00  0.280          O  
ATOM   1612  NE2 GLN A 102     -19.573  -0.785  29.385  1.00  0.280          N  
ATOM   1613  H   GLN A 102     -21.138   3.772  31.264  1.00  0.250          H  
ATOM   1614  HA  GLN A 102     -18.306   3.738  30.795  1.00  0.240          H  
ATOM   1615 1HB  GLN A 102     -20.674   3.079  29.049  1.00  0.340          H  
ATOM   1616 2HB  GLN A 102     -19.005   2.887  28.528  1.00  0.340          H  
ATOM   1617 1HG  GLN A 102     -18.568   1.317  30.361  1.00  0.340          H  
ATOM   1618 2HG  GLN A 102     -20.220   1.552  30.954  1.00  0.340          H  
ATOM   1619 1HE2 GLN A 102     -19.892  -1.569  28.787  1.00  0.340          H  
ATOM   1620 2HE2 GLN A 102     -18.829  -0.953  30.071  1.00  0.340          H  
ATOM   1621  N   THR A 103     -19.873   6.250  29.433  1.00  0.180          N  
ATOM   1622  CA  THR A 103     -19.585   7.420  28.622  1.00  0.250          C  
ATOM   1623  C   THR A 103     -18.569   8.282  29.349  1.00  0.240          C  
ATOM   1624  O   THR A 103     -17.576   8.730  28.761  1.00  0.270          O  
ATOM   1625  CB  THR A 103     -20.860   8.199  28.276  1.00  0.320          C  
ATOM   1626  OG1 THR A 103     -21.742   7.333  27.549  1.00  0.320          O  
ATOM   1627  CG2 THR A 103     -20.510   9.394  27.405  1.00  0.320          C  
ATOM   1628  H   THR A 103     -20.758   6.208  29.934  1.00  0.220          H  
ATOM   1629  HA  THR A 103     -19.138   7.092  27.683  1.00  0.300          H  
ATOM   1630  HB  THR A 103     -21.336   8.516  29.176  1.00  0.390          H  
ATOM   1631  HG1 THR A 103     -22.592   7.786  27.303  1.00  0.390          H  
ATOM   1632 1HG2 THR A 103     -21.424   9.928  27.150  1.00  0.390          H  
ATOM   1633 2HG2 THR A 103     -19.840  10.061  27.939  1.00  0.390          H  
ATOM   1634 3HG2 THR A 103     -20.028   9.047  26.494  1.00  0.390          H  
ATOM   1635  N   HIS A 104     -18.802   8.492  30.646  1.00  0.200          N  
ATOM   1636  CA  HIS A 104     -17.898   9.294  31.442  1.00  0.200          C  
ATOM   1637  C   HIS A 104     -16.553   8.572  31.458  1.00  0.180          C  
ATOM   1638  O   HIS A 104     -15.517   9.195  31.238  1.00  0.240          O  
ATOM   1639  CB  HIS A 104     -18.431   9.512  32.873  1.00  0.280          C  
ATOM   1640  CG  HIS A 104     -17.662  10.537  33.701  1.00  0.280          C  
ATOM   1641  ND1 HIS A 104     -18.149  11.047  34.910  1.00  0.280          N  
ATOM   1642  CD2 HIS A 104     -16.469  11.151  33.497  1.00  0.280          C  
ATOM   1643  CE1 HIS A 104     -17.282  11.937  35.377  1.00  0.280          C  
ATOM   1644  NE2 HIS A 104     -16.271  12.003  34.539  1.00  0.280          N  
ATOM   1645  H   HIS A 104     -19.647   8.097  31.054  1.00  0.240          H  
ATOM   1646  HA  HIS A 104     -17.755  10.270  30.981  1.00  0.240          H  
ATOM   1647 1HB  HIS A 104     -19.458   9.816  32.843  1.00  0.340          H  
ATOM   1648 2HB  HIS A 104     -18.397   8.561  33.409  1.00  0.340          H  
ATOM   1649  HD1 HIS A 104     -18.720  10.527  35.558  1.00  0.340          H  
ATOM   1650  HD2 HIS A 104     -15.722  11.104  32.717  1.00  0.340          H  
ATOM   1651  HE1 HIS A 104     -17.467  12.460  36.320  1.00  0.340          H  
ATOM   1652  N   ALA A 105     -16.544   7.252  31.719  1.00  0.130          N  
ATOM   1653  CA  ALA A 105     -15.282   6.526  31.771  1.00  0.170          C  
ATOM   1654  C   ALA A 105     -14.495   6.553  30.469  1.00  0.150          C  
ATOM   1655  O   ALA A 105     -13.268   6.704  30.501  1.00  0.180          O  
ATOM   1656  CB  ALA A 105     -15.540   5.102  32.163  1.00  0.220          C  
ATOM   1657  H   ALA A 105     -17.404   6.736  31.929  1.00  0.160          H  
ATOM   1658  HA  ALA A 105     -14.664   6.999  32.517  1.00  0.200          H  
ATOM   1659 1HB  ALA A 105     -14.596   4.625  32.251  1.00  0.270          H  
ATOM   1660 2HB  ALA A 105     -16.058   5.075  33.109  1.00  0.270          H  
ATOM   1661 3HB  ALA A 105     -16.143   4.614  31.404  1.00  0.270          H  
ATOM   1662  N   LYS A 106     -15.156   6.422  29.312  1.00  0.120          N  
ATOM   1663  CA  LYS A 106     -14.401   6.480  28.071  1.00  0.110          C  
ATOM   1664  C   LYS A 106     -13.768   7.842  27.909  1.00  0.120          C  
ATOM   1665  O   LYS A 106     -12.603   7.945  27.510  1.00  0.120          O  
ATOM   1666  CB  LYS A 106     -15.281   6.168  26.852  1.00  0.160          C  
ATOM   1667  CG  LYS A 106     -15.679   4.703  26.708  1.00  0.160          C  
ATOM   1668  CD  LYS A 106     -16.609   4.450  25.523  1.00  0.160          C  
ATOM   1669  CE  LYS A 106     -16.988   2.959  25.439  1.00  0.160          C  
ATOM   1670  NZ  LYS A 106     -17.937   2.674  24.319  1.00  0.160          N  
ATOM   1671  H   LYS A 106     -16.163   6.239  29.288  1.00  0.140          H  
ATOM   1672  HA  LYS A 106     -13.600   5.747  28.120  1.00  0.130          H  
ATOM   1673 1HB  LYS A 106     -16.204   6.752  26.925  1.00  0.190          H  
ATOM   1674 2HB  LYS A 106     -14.767   6.474  25.943  1.00  0.190          H  
ATOM   1675 1HG  LYS A 106     -14.777   4.136  26.523  1.00  0.190          H  
ATOM   1676 2HG  LYS A 106     -16.128   4.342  27.624  1.00  0.190          H  
ATOM   1677 1HD  LYS A 106     -17.519   5.045  25.648  1.00  0.190          H  
ATOM   1678 2HD  LYS A 106     -16.117   4.748  24.596  1.00  0.190          H  
ATOM   1679 1HE  LYS A 106     -16.081   2.362  25.295  1.00  0.190          H  
ATOM   1680 2HE  LYS A 106     -17.457   2.665  26.380  1.00  0.190          H  
ATOM   1681 1HZ  LYS A 106     -18.164   1.688  24.310  1.00  0.190          H  
ATOM   1682 2HZ  LYS A 106     -18.785   3.209  24.447  1.00  0.190          H  
ATOM   1683 3HZ  LYS A 106     -17.515   2.917  23.430  1.00  0.190          H  
ATOM   1684  N   ARG A 107     -14.529   8.897  28.209  1.00  0.120          N  
ATOM   1685  CA  ARG A 107     -14.010  10.238  28.071  1.00  0.130          C  
ATOM   1686  C   ARG A 107     -12.888  10.526  29.067  1.00  0.170          C  
ATOM   1687  O   ARG A 107     -11.858  11.068  28.675  1.00  0.200          O  
ATOM   1688  CB  ARG A 107     -15.153  11.237  28.193  1.00  0.180          C  
ATOM   1689  CG  ARG A 107     -16.091  11.209  26.965  1.00  0.180          C  
ATOM   1690  CD  ARG A 107     -17.329  12.026  27.123  1.00  0.180          C  
ATOM   1691  NE  ARG A 107     -17.079  13.462  27.245  1.00  0.180          N  
ATOM   1692  CZ  ARG A 107     -16.917  14.353  26.256  1.00  0.180          C  
ATOM   1693  NH1 ARG A 107     -16.936  14.017  24.984  1.00  0.180          N  
ATOM   1694  NH2 ARG A 107     -16.741  15.599  26.627  1.00  0.180          N  
ATOM   1695  H   ARG A 107     -15.502   8.759  28.509  1.00  0.140          H  
ATOM   1696  HA  ARG A 107     -13.600  10.337  27.068  1.00  0.160          H  
ATOM   1697 1HB  ARG A 107     -15.748  11.003  29.078  1.00  0.210          H  
ATOM   1698 2HB  ARG A 107     -14.760  12.247  28.309  1.00  0.210          H  
ATOM   1699 1HG  ARG A 107     -15.547  11.579  26.098  1.00  0.210          H  
ATOM   1700 2HG  ARG A 107     -16.398  10.178  26.783  1.00  0.210          H  
ATOM   1701 1HD  ARG A 107     -17.988  11.858  26.275  1.00  0.210          H  
ATOM   1702 2HD  ARG A 107     -17.838  11.699  28.033  1.00  0.210          H  
ATOM   1703  HE  ARG A 107     -17.046  13.862  28.179  1.00  0.210          H  
ATOM   1704 1HH1 ARG A 107     -17.066  13.059  24.707  1.00  0.210          H  
ATOM   1705 2HH1 ARG A 107     -16.801  14.733  24.279  1.00  0.210          H  
ATOM   1706 1HH2 ARG A 107     -16.749  15.785  27.640  1.00  0.210          H  
ATOM   1707 2HH2 ARG A 107     -16.613  16.342  25.941  1.00  0.210          H  
ATOM   1708  N   ALA A 108     -13.051  10.145  30.341  1.00  0.160          N  
ATOM   1709  CA  ALA A 108     -12.018  10.410  31.334  1.00  0.150          C  
ATOM   1710  C   ALA A 108     -10.728   9.692  30.991  1.00  0.120          C  
ATOM   1711  O   ALA A 108      -9.640  10.265  31.113  1.00  0.130          O  
ATOM   1712  CB  ALA A 108     -12.492   9.975  32.706  1.00  0.210          C  
ATOM   1713  H   ALA A 108     -13.919   9.694  30.627  1.00  0.190          H  
ATOM   1714  HA  ALA A 108     -11.820  11.481  31.341  1.00  0.180          H  
ATOM   1715 1HB  ALA A 108     -11.724  10.190  33.444  1.00  0.260          H  
ATOM   1716 2HB  ALA A 108     -13.403  10.510  32.958  1.00  0.260          H  
ATOM   1717 3HB  ALA A 108     -12.695   8.902  32.691  1.00  0.260          H  
ATOM   1718  N   TYR A 109     -10.836   8.436  30.556  1.00  0.090          N  
ATOM   1719  CA  TYR A 109      -9.655   7.679  30.215  1.00  0.060          C  
ATOM   1720  C   TYR A 109      -8.966   8.304  29.013  1.00  0.100          C  
ATOM   1721  O   TYR A 109      -7.747   8.512  29.015  1.00  0.120          O  
ATOM   1722  CB  TYR A 109      -9.989   6.218  29.971  1.00  0.100          C  
ATOM   1723  CG  TYR A 109      -8.765   5.453  29.696  1.00  0.100          C  
ATOM   1724  CD1 TYR A 109      -7.946   5.169  30.742  1.00  0.100          C  
ATOM   1725  CD2 TYR A 109      -8.429   5.045  28.423  1.00  0.100          C  
ATOM   1726  CE1 TYR A 109      -6.791   4.508  30.528  1.00  0.100          C  
ATOM   1727  CE2 TYR A 109      -7.244   4.366  28.227  1.00  0.100          C  
ATOM   1728  CZ  TYR A 109      -6.420   4.117  29.300  1.00  0.100          C  
ATOM   1729  OH  TYR A 109      -5.205   3.467  29.156  1.00  0.100          O  
ATOM   1730  H   TYR A 109     -11.754   7.985  30.492  1.00  0.110          H  
ATOM   1731  HA  TYR A 109      -8.963   7.735  31.054  1.00  0.070          H  
ATOM   1732 1HB  TYR A 109     -10.489   5.794  30.846  1.00  0.120          H  
ATOM   1733 2HB  TYR A 109     -10.666   6.133  29.119  1.00  0.120          H  
ATOM   1734  HD1 TYR A 109      -8.213   5.478  31.752  1.00  0.120          H  
ATOM   1735  HD2 TYR A 109      -9.082   5.267  27.578  1.00  0.120          H  
ATOM   1736  HE1 TYR A 109      -6.156   4.279  31.349  1.00  0.120          H  
ATOM   1737  HE2 TYR A 109      -6.957   4.050  27.230  1.00  0.120          H  
ATOM   1738  HH  TYR A 109      -4.603   3.720  29.911  1.00  0.120          H  
ATOM   1739  N   ARG A 110      -9.747   8.585  27.964  1.00  0.120          N  
ATOM   1740  CA  ARG A 110      -9.237   9.180  26.749  1.00  0.160          C  
ATOM   1741  C   ARG A 110      -8.519  10.479  27.019  1.00  0.130          C  
ATOM   1742  O   ARG A 110      -7.417  10.691  26.506  1.00  0.120          O  
ATOM   1743  CB  ARG A 110     -10.388   9.421  25.795  1.00  0.210          C  
ATOM   1744  CG  ARG A 110     -10.049  10.054  24.464  1.00  0.210          C  
ATOM   1745  CD  ARG A 110     -11.270  10.141  23.611  1.00  0.210          C  
ATOM   1746  NE  ARG A 110     -11.758   8.803  23.344  1.00  0.210          N  
ATOM   1747  CZ  ARG A 110     -11.259   7.984  22.398  1.00  0.210          C  
ATOM   1748  NH1 ARG A 110     -10.293   8.368  21.599  1.00  0.210          N  
ATOM   1749  NH2 ARG A 110     -11.700   6.764  22.252  1.00  0.210          N  
ATOM   1750  H   ARG A 110     -10.750   8.380  27.999  1.00  0.140          H  
ATOM   1751  HA  ARG A 110      -8.538   8.480  26.292  1.00  0.190          H  
ATOM   1752 1HB  ARG A 110     -10.877   8.471  25.607  1.00  0.250          H  
ATOM   1753 2HB  ARG A 110     -11.119  10.065  26.280  1.00  0.250          H  
ATOM   1754 1HG  ARG A 110      -9.690  11.069  24.633  1.00  0.250          H  
ATOM   1755 2HG  ARG A 110      -9.278   9.469  23.963  1.00  0.250          H  
ATOM   1756 1HD  ARG A 110     -12.049  10.690  24.145  1.00  0.250          H  
ATOM   1757 2HD  ARG A 110     -11.057  10.645  22.666  1.00  0.250          H  
ATOM   1758  HE  ARG A 110     -12.493   8.442  23.939  1.00  0.250          H  
ATOM   1759 1HH1 ARG A 110      -9.903   9.293  21.656  1.00  0.250          H  
ATOM   1760 2HH1 ARG A 110      -9.939   7.681  20.914  1.00  0.250          H  
ATOM   1761 1HH2 ARG A 110     -12.415   6.375  22.855  1.00  0.250          H  
ATOM   1762 2HH2 ARG A 110     -11.248   6.193  21.519  1.00  0.250          H  
ATOM   1763  N   GLU A 111      -9.110  11.347  27.844  1.00  0.120          N  
ATOM   1764  CA  GLU A 111      -8.461  12.602  28.135  1.00  0.100          C  
ATOM   1765  C   GLU A 111      -7.190  12.381  28.941  1.00  0.070          C  
ATOM   1766  O   GLU A 111      -6.154  12.936  28.607  1.00  0.060          O  
ATOM   1767  CB  GLU A 111      -9.402  13.528  28.914  1.00  0.150          C  
ATOM   1768  CG  GLU A 111     -10.604  14.054  28.119  1.00  0.150          C  
ATOM   1769  CD  GLU A 111     -10.228  14.934  27.009  1.00  0.150          C  
ATOM   1770  OE1 GLU A 111      -9.533  15.877  27.244  1.00  0.150          O  
ATOM   1771  OE2 GLU A 111     -10.652  14.667  25.898  1.00  0.150          O  
ATOM   1772  H   GLU A 111     -10.035  11.150  28.238  1.00  0.140          H  
ATOM   1773  HA  GLU A 111      -8.195  13.080  27.195  1.00  0.120          H  
ATOM   1774 1HB  GLU A 111      -9.794  12.986  29.780  1.00  0.180          H  
ATOM   1775 2HB  GLU A 111      -8.841  14.383  29.290  1.00  0.180          H  
ATOM   1776 1HG  GLU A 111     -11.145  13.213  27.705  1.00  0.180          H  
ATOM   1777 2HG  GLU A 111     -11.275  14.581  28.795  1.00  0.180          H  
ATOM   1778  N   LEU A 112      -7.178  11.479  29.925  1.00  0.070          N  
ATOM   1779  CA  LEU A 112      -5.927  11.321  30.662  1.00  0.060          C  
ATOM   1780  C   LEU A 112      -4.789  10.830  29.773  1.00  0.050          C  
ATOM   1781  O   LEU A 112      -3.659  11.336  29.857  1.00  0.150          O  
ATOM   1782  CB  LEU A 112      -6.096  10.334  31.838  1.00  0.090          C  
ATOM   1783  CG  LEU A 112      -6.926  10.805  33.084  1.00  0.090          C  
ATOM   1784  CD1 LEU A 112      -7.182   9.603  33.998  1.00  0.090          C  
ATOM   1785  CD2 LEU A 112      -6.135  11.868  33.868  1.00  0.090          C  
ATOM   1786  H   LEU A 112      -8.028  10.976  30.207  1.00  0.080          H  
ATOM   1787  HA  LEU A 112      -5.642  12.294  31.048  1.00  0.070          H  
ATOM   1788 1HB  LEU A 112      -6.593   9.443  31.444  1.00  0.110          H  
ATOM   1789 2HB  LEU A 112      -5.106  10.039  32.184  1.00  0.110          H  
ATOM   1790  HG  LEU A 112      -7.886  11.213  32.760  1.00  0.110          H  
ATOM   1791 1HD1 LEU A 112      -7.757   9.920  34.862  1.00  0.110          H  
ATOM   1792 2HD1 LEU A 112      -7.744   8.846  33.447  1.00  0.110          H  
ATOM   1793 3HD1 LEU A 112      -6.233   9.183  34.331  1.00  0.110          H  
ATOM   1794 1HD2 LEU A 112      -6.704  12.175  34.741  1.00  0.110          H  
ATOM   1795 2HD2 LEU A 112      -5.189  11.440  34.187  1.00  0.110          H  
ATOM   1796 3HD2 LEU A 112      -5.943  12.735  33.247  1.00  0.110          H  
ATOM   1797  N   VAL A 113      -5.076   9.885  28.885  1.00  0.080          N  
ATOM   1798  CA  VAL A 113      -3.996   9.380  28.073  1.00  0.180          C  
ATOM   1799  C   VAL A 113      -3.593  10.371  26.994  1.00  0.150          C  
ATOM   1800  O   VAL A 113      -2.404  10.625  26.798  1.00  0.260          O  
ATOM   1801  CB  VAL A 113      -4.327   8.015  27.487  1.00  0.210          C  
ATOM   1802  CG1 VAL A 113      -3.233   7.591  26.551  1.00  0.210          C  
ATOM   1803  CG2 VAL A 113      -4.460   7.024  28.612  1.00  0.210          C  
ATOM   1804  H   VAL A 113      -6.025   9.496  28.828  1.00  0.100          H  
ATOM   1805  HA  VAL A 113      -3.141   9.229  28.727  1.00  0.220          H  
ATOM   1806  HB  VAL A 113      -5.269   8.057  26.925  1.00  0.250          H  
ATOM   1807 1HG1 VAL A 113      -3.483   6.639  26.213  1.00  0.250          H  
ATOM   1808 2HG1 VAL A 113      -3.148   8.274  25.715  1.00  0.250          H  
ATOM   1809 3HG1 VAL A 113      -2.292   7.539  27.074  1.00  0.250          H  
ATOM   1810 1HG2 VAL A 113      -4.684   6.046  28.194  1.00  0.250          H  
ATOM   1811 2HG2 VAL A 113      -3.528   6.974  29.166  1.00  0.250          H  
ATOM   1812 3HG2 VAL A 113      -5.265   7.325  29.284  1.00  0.250          H  
ATOM   1813  N   LEU A 114      -4.540  10.921  26.258  1.00  0.070          N  
ATOM   1814  CA  LEU A 114      -4.132  11.843  25.226  1.00  0.060          C  
ATOM   1815  C   LEU A 114      -3.484  13.094  25.821  1.00  0.090          C  
ATOM   1816  O   LEU A 114      -2.516  13.616  25.271  1.00  0.180          O  
ATOM   1817  CB  LEU A 114      -5.300  12.171  24.319  1.00  0.090          C  
ATOM   1818  CG  LEU A 114      -5.833  11.010  23.437  1.00  0.090          C  
ATOM   1819  CD1 LEU A 114      -7.053  11.513  22.692  1.00  0.090          C  
ATOM   1820  CD2 LEU A 114      -4.750  10.515  22.482  1.00  0.090          C  
ATOM   1821  H   LEU A 114      -5.528  10.704  26.413  1.00  0.080          H  
ATOM   1822  HA  LEU A 114      -3.371  11.363  24.637  1.00  0.070          H  
ATOM   1823 1HB  LEU A 114      -6.122  12.478  24.954  1.00  0.110          H  
ATOM   1824 2HB  LEU A 114      -5.023  12.994  23.669  1.00  0.110          H  
ATOM   1825  HG  LEU A 114      -6.159  10.182  24.073  1.00  0.110          H  
ATOM   1826 1HD1 LEU A 114      -7.468  10.715  22.079  1.00  0.110          H  
ATOM   1827 2HD1 LEU A 114      -7.795  11.841  23.411  1.00  0.110          H  
ATOM   1828 3HD1 LEU A 114      -6.771  12.345  22.056  1.00  0.110          H  
ATOM   1829 1HD2 LEU A 114      -5.156   9.717  21.859  1.00  0.110          H  
ATOM   1830 2HD2 LEU A 114      -4.429  11.337  21.868  1.00  0.110          H  
ATOM   1831 3HD2 LEU A 114      -3.900  10.121  23.018  1.00  0.110          H  
ATOM   1832  N   MET A 115      -3.937  13.563  26.986  1.00  0.070          N  
ATOM   1833  CA  MET A 115      -3.297  14.724  27.589  1.00  0.070          C  
ATOM   1834  C   MET A 115      -1.809  14.462  27.885  1.00  0.110          C  
ATOM   1835  O   MET A 115      -0.995  15.376  27.760  1.00  0.140          O  
ATOM   1836  CB  MET A 115      -3.982  15.118  28.891  1.00  0.100          C  
ATOM   1837  CG  MET A 115      -5.388  15.821  28.864  1.00  0.100          C  
ATOM   1838  SD  MET A 115      -5.455  17.457  28.099  1.00  0.100          S  
ATOM   1839  CE  MET A 115      -4.421  18.345  29.208  1.00  0.100          C  
ATOM   1840  H   MET A 115      -4.741  13.151  27.461  1.00  0.080          H  
ATOM   1841  HA  MET A 115      -3.354  15.555  26.890  1.00  0.080          H  
ATOM   1842 1HB  MET A 115      -4.111  14.212  29.487  1.00  0.120          H  
ATOM   1843 2HB  MET A 115      -3.318  15.728  29.415  1.00  0.120          H  
ATOM   1844 1HG  MET A 115      -6.100  15.218  28.354  1.00  0.120          H  
ATOM   1845 2HG  MET A 115      -5.734  15.918  29.890  1.00  0.120          H  
ATOM   1846 1HE  MET A 115      -4.368  19.368  28.952  1.00  0.120          H  
ATOM   1847 2HE  MET A 115      -4.797  18.254  30.226  1.00  0.120          H  
ATOM   1848 3HE  MET A 115      -3.444  17.949  29.120  1.00  0.120          H  
ATOM   1849  N   LYS A 116      -1.436  13.228  28.299  1.00  0.190          N  
ATOM   1850  CA  LYS A 116      -0.014  12.964  28.555  1.00  0.250          C  
ATOM   1851  C   LYS A 116       0.769  12.691  27.250  1.00  0.340          C  
ATOM   1852  O   LYS A 116       1.995  12.825  27.222  1.00  0.680          O  
ATOM   1853  CB  LYS A 116       0.208  11.786  29.537  1.00  0.330          C  
ATOM   1854  CG  LYS A 116      -0.047  10.370  28.979  1.00  0.330          C  
ATOM   1855  CD  LYS A 116       0.154   9.258  30.027  1.00  0.330          C  
ATOM   1856  CE  LYS A 116       0.063   7.866  29.370  1.00  0.330          C  
ATOM   1857  NZ  LYS A 116       0.154   6.739  30.355  1.00  0.330          N  
ATOM   1858  H   LYS A 116      -2.140  12.501  28.472  1.00  0.230          H  
ATOM   1859  HA  LYS A 116       0.416  13.855  29.010  1.00  0.300          H  
ATOM   1860 1HB  LYS A 116       1.229  11.818  29.909  1.00  0.390          H  
ATOM   1861 2HB  LYS A 116      -0.456  11.916  30.393  1.00  0.390          H  
ATOM   1862 1HG  LYS A 116      -1.059  10.319  28.675  1.00  0.390          H  
ATOM   1863 2HG  LYS A 116       0.588  10.174  28.117  1.00  0.390          H  
ATOM   1864 1HD  LYS A 116       1.127   9.370  30.506  1.00  0.390          H  
ATOM   1865 2HD  LYS A 116      -0.625   9.333  30.793  1.00  0.390          H  
ATOM   1866 1HE  LYS A 116      -0.872   7.784  28.836  1.00  0.390          H  
ATOM   1867 2HE  LYS A 116       0.883   7.773  28.663  1.00  0.390          H  
ATOM   1868 1HZ  LYS A 116       0.095   5.859  29.866  1.00  0.390          H  
ATOM   1869 2HZ  LYS A 116       1.021   6.782  30.867  1.00  0.390          H  
ATOM   1870 3HZ  LYS A 116      -0.637   6.784  31.015  1.00  0.390          H  
ATOM   1871  N   CYS A 117       0.068  12.276  26.182  1.00  0.180          N  
ATOM   1872  CA  CYS A 117       0.693  11.963  24.892  1.00  0.270          C  
ATOM   1873  C   CYS A 117       0.958  13.195  24.011  1.00  0.210          C  
ATOM   1874  O   CYS A 117       1.979  13.283  23.318  1.00  0.290          O  
ATOM   1875  CB  CYS A 117      -0.244  11.065  24.075  1.00  0.340          C  
ATOM   1876  SG  CYS A 117      -0.549   9.391  24.742  1.00  0.340          S  
ATOM   1877  H   CYS A 117      -0.938  12.110  26.282  1.00  0.220          H  
ATOM   1878  HA  CYS A 117       1.633  11.451  25.078  1.00  0.320          H  
ATOM   1879 1HB  CYS A 117      -1.197  11.561  23.974  1.00  0.410          H  
ATOM   1880 2HB  CYS A 117       0.157  10.964  23.079  1.00  0.410          H  
ATOM   1881  HG  CYS A 117      -1.287   9.808  25.799  1.00  0.410          H  
ATOM   1882  N   VAL A 118       0.025  14.141  24.043  1.00  0.130          N  
ATOM   1883  CA  VAL A 118       0.054  15.320  23.197  1.00  0.160          C  
ATOM   1884  C   VAL A 118       0.792  16.504  23.814  1.00  0.160          C  
ATOM   1885  O   VAL A 118       0.450  16.979  24.893  1.00  0.150          O  
ATOM   1886  CB  VAL A 118      -1.403  15.723  22.863  1.00  0.210          C  
ATOM   1887  CG1 VAL A 118      -1.425  16.982  22.025  1.00  0.210          C  
ATOM   1888  CG2 VAL A 118      -2.115  14.555  22.119  1.00  0.210          C  
ATOM   1889  H   VAL A 118      -0.784  13.998  24.652  1.00  0.160          H  
ATOM   1890  HA  VAL A 118       0.558  15.058  22.269  1.00  0.190          H  
ATOM   1891  HB  VAL A 118      -1.938  15.929  23.795  1.00  0.250          H  
ATOM   1892 1HG1 VAL A 118      -2.445  17.227  21.819  1.00  0.250          H  
ATOM   1893 2HG1 VAL A 118      -0.957  17.814  22.551  1.00  0.250          H  
ATOM   1894 3HG1 VAL A 118      -0.897  16.801  21.098  1.00  0.250          H  
ATOM   1895 1HG2 VAL A 118      -3.139  14.826  21.901  1.00  0.250          H  
ATOM   1896 2HG2 VAL A 118      -1.604  14.349  21.202  1.00  0.250          H  
ATOM   1897 3HG2 VAL A 118      -2.112  13.662  22.741  1.00  0.250          H  
ATOM   1898  N   ASN A 119       1.768  17.018  23.076  1.00  0.180          N  
ATOM   1899  CA  ASN A 119       2.579  18.149  23.496  1.00  0.220          C  
ATOM   1900  C   ASN A 119       2.687  19.158  22.362  1.00  0.180          C  
ATOM   1901  O   ASN A 119       3.509  19.008  21.456  1.00  0.240          O  
ATOM   1902  CB  ASN A 119       3.946  17.685  23.957  1.00  0.290          C  
ATOM   1903  CG  ASN A 119       3.874  16.851  25.212  1.00  0.290          C  
ATOM   1904  OD1 ASN A 119       3.706  17.394  26.313  1.00  0.290          O  
ATOM   1905  ND2 ASN A 119       3.996  15.558  25.069  1.00  0.290          N  
ATOM   1906  H   ASN A 119       1.974  16.574  22.191  1.00  0.220          H  
ATOM   1907  HA  ASN A 119       2.082  18.648  24.330  1.00  0.260          H  
ATOM   1908 1HB  ASN A 119       4.416  17.097  23.169  1.00  0.350          H  
ATOM   1909 2HB  ASN A 119       4.581  18.551  24.144  1.00  0.350          H  
ATOM   1910 1HD2 ASN A 119       3.944  14.955  25.869  1.00  0.350          H  
ATOM   1911 2HD2 ASN A 119       4.135  15.169  24.159  1.00  0.350          H  
ATOM   1912  N   HIS A 120       1.825  20.168  22.399  1.00  0.130          N  
ATOM   1913  CA  HIS A 120       1.726  21.147  21.325  1.00  0.100          C  
ATOM   1914  C   HIS A 120       1.168  22.451  21.855  1.00  0.060          C  
ATOM   1915  O   HIS A 120       0.320  22.463  22.746  1.00  0.080          O  
ATOM   1916  CB  HIS A 120       0.846  20.625  20.199  1.00  0.150          C  
ATOM   1917  CG  HIS A 120       0.890  21.438  18.934  1.00  0.150          C  
ATOM   1918  ND1 HIS A 120       0.136  22.579  18.737  1.00  0.150          N  
ATOM   1919  CD2 HIS A 120       1.609  21.259  17.802  1.00  0.150          C  
ATOM   1920  CE1 HIS A 120       0.387  23.048  17.507  1.00  0.150          C  
ATOM   1921  NE2 HIS A 120       1.273  22.257  16.933  1.00  0.150          N  
ATOM   1922  H   HIS A 120       1.197  20.242  23.189  1.00  0.160          H  
ATOM   1923  HA  HIS A 120       2.717  21.347  20.916  1.00  0.120          H  
ATOM   1924 1HB  HIS A 120       1.155  19.622  19.961  1.00  0.180          H  
ATOM   1925 2HB  HIS A 120      -0.185  20.576  20.540  1.00  0.180          H  
ATOM   1926  HD2 HIS A 120       2.315  20.460  17.619  1.00  0.180          H  
ATOM   1927  HE1 HIS A 120      -0.052  23.919  17.042  1.00  0.180          H  
ATOM   1928  HE2 HIS A 120       1.654  22.362  15.977  1.00  0.180          H  
ATOM   1929  N   LYS A 121       1.640  23.555  21.299  1.00  0.090          N  
ATOM   1930  CA  LYS A 121       1.227  24.885  21.713  1.00  0.050          C  
ATOM   1931  C   LYS A 121      -0.266  25.181  21.623  1.00  0.060          C  
ATOM   1932  O   LYS A 121      -0.771  25.989  22.410  1.00  0.080          O  
ATOM   1933  CB  LYS A 121       1.983  25.936  20.910  1.00  0.090          C  
ATOM   1934  CG  LYS A 121       3.461  26.077  21.294  1.00  0.090          C  
ATOM   1935  CD  LYS A 121       4.200  27.037  20.359  1.00  0.090          C  
ATOM   1936  CE  LYS A 121       3.830  28.508  20.607  1.00  0.090          C  
ATOM   1937  NZ  LYS A 121       4.566  29.409  19.690  1.00  0.090          N  
ATOM   1938  H   LYS A 121       2.334  23.473  20.569  1.00  0.110          H  
ATOM   1939  HA  LYS A 121       1.510  24.996  22.758  1.00  0.060          H  
ATOM   1940 1HB  LYS A 121       1.927  25.687  19.845  1.00  0.100          H  
ATOM   1941 2HB  LYS A 121       1.487  26.891  21.042  1.00  0.100          H  
ATOM   1942 1HG  LYS A 121       3.533  26.451  22.315  1.00  0.100          H  
ATOM   1943 2HG  LYS A 121       3.941  25.102  21.252  1.00  0.100          H  
ATOM   1944 1HD  LYS A 121       5.275  26.916  20.496  1.00  0.100          H  
ATOM   1945 2HD  LYS A 121       3.959  26.794  19.327  1.00  0.100          H  
ATOM   1946 1HE  LYS A 121       2.769  28.658  20.445  1.00  0.100          H  
ATOM   1947 2HE  LYS A 121       4.077  28.771  21.635  1.00  0.100          H  
ATOM   1948 1HZ  LYS A 121       4.304  30.364  19.863  1.00  0.100          H  
ATOM   1949 2HZ  LYS A 121       5.559  29.302  19.810  1.00  0.100          H  
ATOM   1950 3HZ  LYS A 121       4.297  29.150  18.726  1.00  0.100          H  
ATOM   1951  N   ASN A 122      -0.994  24.547  20.698  1.00  0.060          N  
ATOM   1952  CA  ASN A 122      -2.408  24.870  20.568  1.00  0.060          C  
ATOM   1953  C   ASN A 122      -3.332  23.862  21.257  1.00  0.070          C  
ATOM   1954  O   ASN A 122      -4.540  23.861  21.013  1.00  0.070          O  
ATOM   1955  CB  ASN A 122      -2.759  25.009  19.105  1.00  0.080          C  
ATOM   1956  CG  ASN A 122      -2.017  26.157  18.482  1.00  0.080          C  
ATOM   1957  OD1 ASN A 122      -1.308  25.967  17.492  1.00  0.080          O  
ATOM   1958  ND2 ASN A 122      -2.123  27.330  19.031  1.00  0.080          N  
ATOM   1959  H   ASN A 122      -0.574  23.874  20.046  1.00  0.070          H  
ATOM   1960  HA  ASN A 122      -2.583  25.832  21.047  1.00  0.070          H  
ATOM   1961 1HB  ASN A 122      -2.505  24.091  18.577  1.00  0.100          H  
ATOM   1962 2HB  ASN A 122      -3.833  25.179  18.992  1.00  0.100          H  
ATOM   1963 1HD2 ASN A 122      -1.608  28.093  18.626  1.00  0.100          H  
ATOM   1964 2HD2 ASN A 122      -2.730  27.486  19.843  1.00  0.100          H  
ATOM   1965  N   ILE A 123      -2.789  22.991  22.093  1.00  0.100          N  
ATOM   1966  CA  ILE A 123      -3.613  22.026  22.803  1.00  0.100          C  
ATOM   1967  C   ILE A 123      -3.346  22.227  24.289  1.00  0.070          C  
ATOM   1968  O   ILE A 123      -2.201  22.386  24.698  1.00  0.060          O  
ATOM   1969  CB  ILE A 123      -3.335  20.595  22.298  1.00  0.140          C  
ATOM   1970  CG1 ILE A 123      -3.640  20.565  20.737  1.00  0.140          C  
ATOM   1971  CG2 ILE A 123      -4.240  19.590  23.066  1.00  0.140          C  
ATOM   1972  CD1 ILE A 123      -3.211  19.353  20.011  1.00  0.140          C  
ATOM   1973  H   ILE A 123      -1.774  23.000  22.266  1.00  0.120          H  
ATOM   1974  HA  ILE A 123      -4.665  22.239  22.630  1.00  0.120          H  
ATOM   1975  HB  ILE A 123      -2.281  20.346  22.446  1.00  0.170          H  
ATOM   1976 1HG1 ILE A 123      -4.711  20.704  20.587  1.00  0.170          H  
ATOM   1977 2HG1 ILE A 123      -3.116  21.380  20.263  1.00  0.170          H  
ATOM   1978 1HG2 ILE A 123      -4.067  18.595  22.718  1.00  0.170          H  
ATOM   1979 2HG2 ILE A 123      -4.015  19.629  24.138  1.00  0.170          H  
ATOM   1980 3HG2 ILE A 123      -5.294  19.849  22.910  1.00  0.170          H  
ATOM   1981 1HD1 ILE A 123      -3.451  19.469  18.953  1.00  0.170          H  
ATOM   1982 2HD1 ILE A 123      -2.143  19.235  20.127  1.00  0.170          H  
ATOM   1983 3HD1 ILE A 123      -3.718  18.495  20.399  1.00  0.170          H  
ATOM   1984  N   ILE A 124      -4.385  22.291  25.104  1.00  0.070          N  
ATOM   1985  CA  ILE A 124      -4.131  22.533  26.517  1.00  0.070          C  
ATOM   1986  C   ILE A 124      -3.263  21.409  27.064  1.00  0.100          C  
ATOM   1987  O   ILE A 124      -3.514  20.236  26.788  1.00  0.110          O  
ATOM   1988  CB  ILE A 124      -5.472  22.661  27.289  1.00  0.100          C  
ATOM   1989  CG1 ILE A 124      -5.272  23.200  28.728  1.00  0.100          C  
ATOM   1990  CG2 ILE A 124      -6.190  21.332  27.349  1.00  0.100          C  
ATOM   1991  CD1 ILE A 124      -4.894  24.674  28.834  1.00  0.100          C  
ATOM   1992  H   ILE A 124      -5.336  22.153  24.750  1.00  0.080          H  
ATOM   1993  HA  ILE A 124      -3.581  23.453  26.622  1.00  0.080          H  
ATOM   1994  HB  ILE A 124      -6.105  23.373  26.756  1.00  0.120          H  
ATOM   1995 1HG1 ILE A 124      -6.204  23.055  29.273  1.00  0.120          H  
ATOM   1996 2HG1 ILE A 124      -4.494  22.610  29.216  1.00  0.120          H  
ATOM   1997 1HG2 ILE A 124      -7.136  21.446  27.869  1.00  0.120          H  
ATOM   1998 2HG2 ILE A 124      -6.371  20.954  26.348  1.00  0.120          H  
ATOM   1999 3HG2 ILE A 124      -5.623  20.636  27.872  1.00  0.120          H  
ATOM   2000 1HD1 ILE A 124      -4.794  24.939  29.886  1.00  0.120          H  
ATOM   2001 2HD1 ILE A 124      -3.952  24.865  28.340  1.00  0.120          H  
ATOM   2002 3HD1 ILE A 124      -5.670  25.290  28.381  1.00  0.120          H  
ATOM   2003  N   SER A 125      -2.199  21.764  27.792  1.00  0.140          N  
ATOM   2004  CA  SER A 125      -1.318  20.755  28.343  1.00  0.210          C  
ATOM   2005  C   SER A 125      -1.707  20.403  29.762  1.00  0.250          C  
ATOM   2006  O   SER A 125      -2.393  21.165  30.446  1.00  0.370          O  
ATOM   2007  CB  SER A 125       0.123  21.221  28.290  1.00  0.270          C  
ATOM   2008  OG  SER A 125       0.331  22.326  29.122  1.00  0.270          O  
ATOM   2009  H   SER A 125      -1.986  22.735  27.968  1.00  0.170          H  
ATOM   2010  HA  SER A 125      -1.405  19.851  27.736  1.00  0.250          H  
ATOM   2011 1HB  SER A 125       0.778  20.405  28.596  1.00  0.320          H  
ATOM   2012 2HB  SER A 125       0.380  21.480  27.263  1.00  0.320          H  
ATOM   2013  HG  SER A 125       1.268  22.536  29.053  1.00  0.320          H  
ATOM   2014  N   LEU A 126      -1.240  19.245  30.202  1.00  0.190          N  
ATOM   2015  CA  LEU A 126      -1.493  18.739  31.540  1.00  0.150          C  
ATOM   2016  C   LEU A 126      -0.274  18.957  32.408  1.00  0.090          C  
ATOM   2017  O   LEU A 126       0.814  18.483  32.079  1.00  0.090          O  
ATOM   2018  CB  LEU A 126      -1.800  17.241  31.433  1.00  0.230          C  
ATOM   2019  CG  LEU A 126      -2.119  16.441  32.644  1.00  0.230          C  
ATOM   2020  CD1 LEU A 126      -3.474  16.943  33.239  1.00  0.230          C  
ATOM   2021  CD2 LEU A 126      -2.201  14.966  32.193  1.00  0.230          C  
ATOM   2022  H   LEU A 126      -0.676  18.691  29.571  1.00  0.230          H  
ATOM   2023  HA  LEU A 126      -2.335  19.279  31.969  1.00  0.180          H  
ATOM   2024 1HB  LEU A 126      -2.643  17.147  30.869  1.00  0.270          H  
ATOM   2025 2HB  LEU A 126      -0.979  16.751  30.906  1.00  0.270          H  
ATOM   2026  HG  LEU A 126      -1.339  16.556  33.402  1.00  0.270          H  
ATOM   2027 1HD1 LEU A 126      -3.738  16.363  34.112  1.00  0.270          H  
ATOM   2028 2HD1 LEU A 126      -3.396  17.985  33.536  1.00  0.270          H  
ATOM   2029 3HD1 LEU A 126      -4.252  16.842  32.492  1.00  0.270          H  
ATOM   2030 1HD2 LEU A 126      -2.425  14.331  32.995  1.00  0.270          H  
ATOM   2031 2HD2 LEU A 126      -2.967  14.855  31.458  1.00  0.270          H  
ATOM   2032 3HD2 LEU A 126      -1.244  14.663  31.765  1.00  0.270          H  
ATOM   2033  N   LEU A 127      -0.450  19.671  33.508  1.00  0.070          N  
ATOM   2034  CA  LEU A 127       0.633  19.978  34.428  1.00  0.060          C  
ATOM   2035  C   LEU A 127       0.736  18.889  35.490  1.00  0.090          C  
ATOM   2036  O   LEU A 127       1.835  18.507  35.895  1.00  0.090          O  
ATOM   2037  CB  LEU A 127       0.358  21.337  35.085  1.00  0.090          C  
ATOM   2038  CG  LEU A 127       0.285  22.562  34.118  1.00  0.090          C  
ATOM   2039  CD1 LEU A 127      -0.192  23.746  34.881  1.00  0.090          C  
ATOM   2040  CD2 LEU A 127       1.655  22.862  33.515  1.00  0.090          C  
ATOM   2041  H   LEU A 127      -1.377  20.016  33.721  1.00  0.080          H  
ATOM   2042  HA  LEU A 127       1.570  20.002  33.879  1.00  0.070          H  
ATOM   2043 1HB  LEU A 127      -0.587  21.273  35.609  1.00  0.110          H  
ATOM   2044 2HB  LEU A 127       1.140  21.532  35.819  1.00  0.110          H  
ATOM   2045  HG  LEU A 127      -0.426  22.355  33.317  1.00  0.110          H  
ATOM   2046 1HD1 LEU A 127      -0.249  24.598  34.220  1.00  0.110          H  
ATOM   2047 2HD1 LEU A 127      -1.172  23.545  35.294  1.00  0.110          H  
ATOM   2048 3HD1 LEU A 127       0.506  23.961  35.685  1.00  0.110          H  
ATOM   2049 1HD2 LEU A 127       1.574  23.727  32.853  1.00  0.110          H  
ATOM   2050 2HD2 LEU A 127       2.368  23.082  34.311  1.00  0.110          H  
ATOM   2051 3HD2 LEU A 127       2.005  22.009  32.941  1.00  0.110          H  
ATOM   2052  N   ASN A 128      -0.418  18.397  35.945  1.00  0.100          N  
ATOM   2053  CA  ASN A 128      -0.448  17.344  36.971  1.00  0.130          C  
ATOM   2054  C   ASN A 128      -1.765  16.563  37.009  1.00  0.130          C  
ATOM   2055  O   ASN A 128      -2.815  17.055  36.592  1.00  0.140          O  
ATOM   2056  CB  ASN A 128      -0.158  17.911  38.365  1.00  0.170          C  
ATOM   2057  CG  ASN A 128       0.307  16.827  39.365  1.00  0.170          C  
ATOM   2058  OD1 ASN A 128       0.480  15.660  38.969  1.00  0.170          O  
ATOM   2059  ND2 ASN A 128       0.488  17.185  40.608  1.00  0.170          N  
ATOM   2060  H   ASN A 128      -1.275  18.802  35.567  1.00  0.120          H  
ATOM   2061  HA  ASN A 128       0.335  16.624  36.729  1.00  0.160          H  
ATOM   2062 1HB  ASN A 128       0.609  18.684  38.301  1.00  0.200          H  
ATOM   2063 2HB  ASN A 128      -1.056  18.377  38.761  1.00  0.200          H  
ATOM   2064 1HD2 ASN A 128       0.790  16.484  41.287  1.00  0.200          H  
ATOM   2065 2HD2 ASN A 128       0.330  18.132  40.884  1.00  0.200          H  
ATOM   2066  N   VAL A 129      -1.690  15.344  37.542  1.00  0.060          N  
ATOM   2067  CA  VAL A 129      -2.850  14.491  37.806  1.00  0.060          C  
ATOM   2068  C   VAL A 129      -2.749  13.890  39.197  1.00  0.070          C  
ATOM   2069  O   VAL A 129      -1.714  13.332  39.559  1.00  0.110          O  
ATOM   2070  CB  VAL A 129      -3.001  13.346  36.782  1.00  0.080          C  
ATOM   2071  CG1 VAL A 129      -4.216  12.474  37.113  1.00  0.080          C  
ATOM   2072  CG2 VAL A 129      -3.181  13.903  35.469  1.00  0.080          C  
ATOM   2073  H   VAL A 129      -0.770  15.044  37.860  1.00  0.070          H  
ATOM   2074  HA  VAL A 129      -3.741  15.107  37.761  1.00  0.070          H  
ATOM   2075  HB  VAL A 129      -2.113  12.714  36.809  1.00  0.100          H  
ATOM   2076 1HG1 VAL A 129      -4.297  11.682  36.381  1.00  0.100          H  
ATOM   2077 2HG1 VAL A 129      -4.092  12.043  38.078  1.00  0.100          H  
ATOM   2078 3HG1 VAL A 129      -5.125  13.084  37.096  1.00  0.100          H  
ATOM   2079 1HG2 VAL A 129      -3.289  13.098  34.748  1.00  0.100          H  
ATOM   2080 2HG2 VAL A 129      -4.073  14.519  35.470  1.00  0.100          H  
ATOM   2081 3HG2 VAL A 129      -2.319  14.506  35.222  1.00  0.100          H  
ATOM   2082  N   PHE A 130      -3.826  13.959  39.959  1.00  0.070          N  
ATOM   2083  CA  PHE A 130      -3.794  13.369  41.288  1.00  0.090          C  
ATOM   2084  C   PHE A 130      -5.141  12.908  41.827  1.00  0.090          C  
ATOM   2085  O   PHE A 130      -6.210  13.220  41.291  1.00  0.090          O  
ATOM   2086  CB  PHE A 130      -3.166  14.343  42.291  1.00  0.120          C  
ATOM   2087  CG  PHE A 130      -3.913  15.632  42.449  1.00  0.120          C  
ATOM   2088  CD1 PHE A 130      -4.943  15.730  43.347  1.00  0.120          C  
ATOM   2089  CD2 PHE A 130      -3.563  16.758  41.724  1.00  0.120          C  
ATOM   2090  CE1 PHE A 130      -5.624  16.904  43.523  1.00  0.120          C  
ATOM   2091  CE2 PHE A 130      -4.245  17.941  41.908  1.00  0.120          C  
ATOM   2092  CZ  PHE A 130      -5.273  18.016  42.804  1.00  0.120          C  
ATOM   2093  H   PHE A 130      -4.651  14.451  39.601  1.00  0.080          H  
ATOM   2094  HA  PHE A 130      -3.150  12.489  41.238  1.00  0.110          H  
ATOM   2095 1HB  PHE A 130      -3.098  13.872  43.269  1.00  0.140          H  
ATOM   2096 2HB  PHE A 130      -2.143  14.576  41.975  1.00  0.140          H  
ATOM   2097  HD1 PHE A 130      -5.229  14.853  43.918  1.00  0.140          H  
ATOM   2098  HD2 PHE A 130      -2.737  16.700  41.008  1.00  0.140          H  
ATOM   2099  HE1 PHE A 130      -6.454  16.938  44.230  1.00  0.140          H  
ATOM   2100  HE2 PHE A 130      -3.972  18.814  41.348  1.00  0.140          H  
ATOM   2101  HZ  PHE A 130      -5.810  18.949  42.933  1.00  0.140          H  
ATOM   2102  N   THR A 131      -5.072  12.135  42.909  1.00  0.080          N  
ATOM   2103  CA  THR A 131      -6.265  11.730  43.631  1.00  0.080          C  
ATOM   2104  C   THR A 131      -5.996  11.777  45.140  1.00  0.080          C  
ATOM   2105  O   THR A 131      -4.912  11.383  45.568  1.00  0.080          O  
ATOM   2106  CB  THR A 131      -6.712  10.303  43.259  1.00  0.110          C  
ATOM   2107  OG1 THR A 131      -7.893   9.982  44.006  1.00  0.110          O  
ATOM   2108  CG2 THR A 131      -5.626   9.251  43.555  1.00  0.110          C  
ATOM   2109  H   THR A 131      -4.163  11.862  43.263  1.00  0.100          H  
ATOM   2110  HA  THR A 131      -7.068  12.389  43.332  1.00  0.100          H  
ATOM   2111  HB  THR A 131      -6.954  10.290  42.206  1.00  0.130          H  
ATOM   2112  HG1 THR A 131      -8.660  10.428  43.556  1.00  0.130          H  
ATOM   2113 1HG2 THR A 131      -5.995   8.269  43.266  1.00  0.130          H  
ATOM   2114 2HG2 THR A 131      -4.729   9.479  42.988  1.00  0.130          H  
ATOM   2115 3HG2 THR A 131      -5.387   9.231  44.610  1.00  0.130          H  
ATOM   2116  N   PRO A 132      -6.926  12.296  45.961  1.00  0.100          N  
ATOM   2117  CA  PRO A 132      -6.946  12.257  47.414  1.00  0.110          C  
ATOM   2118  C   PRO A 132      -7.000  10.856  47.998  1.00  0.120          C  
ATOM   2119  O   PRO A 132      -6.722  10.677  49.184  1.00  0.130          O  
ATOM   2120  CB  PRO A 132      -8.229  13.004  47.754  1.00  0.170          C  
ATOM   2121  CG  PRO A 132      -8.468  13.884  46.594  1.00  0.170          C  
ATOM   2122  CD  PRO A 132      -7.964  13.131  45.402  1.00  0.170          C  
ATOM   2123  HA  PRO A 132      -6.084  12.792  47.811  1.00  0.130          H  
ATOM   2124 1HB  PRO A 132      -9.047  12.288  47.927  1.00  0.200          H  
ATOM   2125 2HB  PRO A 132      -8.084  13.556  48.689  1.00  0.200          H  
ATOM   2126 1HG  PRO A 132      -9.540  14.104  46.519  1.00  0.200          H  
ATOM   2127 2HG  PRO A 132      -7.950  14.847  46.730  1.00  0.200          H  
ATOM   2128 1HD  PRO A 132      -8.758  12.527  44.931  1.00  0.200          H  
ATOM   2129 2HD  PRO A 132      -7.530  13.886  44.731  1.00  0.200          H  
ATOM   2130  N   GLN A 133      -7.419   9.864  47.213  1.00  0.130          N  
ATOM   2131  CA  GLN A 133      -7.517   8.542  47.790  1.00  0.110          C  
ATOM   2132  C   GLN A 133      -6.220   7.752  47.701  1.00  0.160          C  
ATOM   2133  O   GLN A 133      -5.520   7.745  46.694  1.00  0.380          O  
ATOM   2134  CB  GLN A 133      -8.661   7.778  47.172  1.00  0.160          C  
ATOM   2135  CG  GLN A 133     -10.049   8.349  47.528  1.00  0.160          C  
ATOM   2136  CD  GLN A 133     -10.631   9.369  46.534  1.00  0.160          C  
ATOM   2137  OE1 GLN A 133     -10.471   9.206  45.303  1.00  0.160          O  
ATOM   2138  NE2 GLN A 133     -11.343  10.363  47.058  1.00  0.160          N  
ATOM   2139  H   GLN A 133      -7.634  10.000  46.222  1.00  0.160          H  
ATOM   2140  HA  GLN A 133      -7.745   8.655  48.849  1.00  0.130          H  
ATOM   2141 1HB  GLN A 133      -8.538   7.804  46.093  1.00  0.190          H  
ATOM   2142 2HB  GLN A 133      -8.626   6.733  47.486  1.00  0.190          H  
ATOM   2143 1HG  GLN A 133     -10.750   7.546  47.630  1.00  0.190          H  
ATOM   2144 2HG  GLN A 133      -9.953   8.859  48.485  1.00  0.190          H  
ATOM   2145 1HE2 GLN A 133     -11.823  11.070  46.470  1.00  0.190          H  
ATOM   2146 2HE2 GLN A 133     -11.460  10.421  48.047  1.00  0.190          H  
ATOM   2147  N   LYS A 134      -5.937   7.024  48.771  1.00  0.060          N  
ATOM   2148  CA  LYS A 134      -4.736   6.198  48.893  1.00  0.020          C  
ATOM   2149  C   LYS A 134      -4.732   4.863  48.137  1.00  0.150          C  
ATOM   2150  O   LYS A 134      -3.673   4.258  47.968  1.00  0.220          O  
ATOM   2151  CB  LYS A 134      -4.431   5.950  50.374  1.00  0.040          C  
ATOM   2152  CG  LYS A 134      -5.447   5.072  51.140  1.00  0.040          C  
ATOM   2153  CD  LYS A 134      -4.997   4.898  52.600  1.00  0.040          C  
ATOM   2154  CE  LYS A 134      -5.951   4.025  53.434  1.00  0.040          C  
ATOM   2155  NZ  LYS A 134      -7.227   4.741  53.817  1.00  0.040          N  
ATOM   2156  H   LYS A 134      -6.583   7.078  49.545  1.00  0.070          H  
ATOM   2157  HA  LYS A 134      -3.909   6.784  48.491  1.00  0.020          H  
ATOM   2158 1HB  LYS A 134      -3.455   5.473  50.460  1.00  0.050          H  
ATOM   2159 2HB  LYS A 134      -4.369   6.909  50.890  1.00  0.050          H  
ATOM   2160 1HG  LYS A 134      -6.438   5.524  51.112  1.00  0.050          H  
ATOM   2161 2HG  LYS A 134      -5.505   4.087  50.674  1.00  0.050          H  
ATOM   2162 1HD  LYS A 134      -4.007   4.442  52.613  1.00  0.050          H  
ATOM   2163 2HD  LYS A 134      -4.927   5.879  53.070  1.00  0.050          H  
ATOM   2164 1HE  LYS A 134      -6.208   3.132  52.864  1.00  0.050          H  
ATOM   2165 2HE  LYS A 134      -5.434   3.726  54.345  1.00  0.050          H  
ATOM   2166 1HZ  LYS A 134      -7.799   4.115  54.371  1.00  0.050          H  
ATOM   2167 2HZ  LYS A 134      -7.011   5.557  54.361  1.00  0.050          H  
ATOM   2168 3HZ  LYS A 134      -7.788   5.029  52.994  1.00  0.050          H  
ATOM   2169  N   SER A 135      -5.896   4.380  47.724  1.00  0.180          N  
ATOM   2170  CA  SER A 135      -5.978   3.079  47.068  1.00  0.300          C  
ATOM   2171  C   SER A 135      -7.193   2.946  46.158  1.00  0.250          C  
ATOM   2172  O   SER A 135      -8.184   3.668  46.316  1.00  0.140          O  
ATOM   2173  CB  SER A 135      -6.014   1.985  48.114  1.00  0.370          C  
ATOM   2174  OG  SER A 135      -7.202   2.041  48.859  1.00  0.370          O  
ATOM   2175  H   SER A 135      -6.731   4.920  47.879  1.00  0.220          H  
ATOM   2176  HA  SER A 135      -5.084   2.943  46.468  1.00  0.360          H  
ATOM   2177 1HB  SER A 135      -5.933   1.015  47.629  1.00  0.450          H  
ATOM   2178 2HB  SER A 135      -5.159   2.089  48.780  1.00  0.450          H  
ATOM   2179  HG  SER A 135      -7.147   1.313  49.489  1.00  0.450          H  
ATOM   2180  N   LEU A 136      -7.148   1.948  45.264  1.00  0.340          N  
ATOM   2181  CA  LEU A 136      -8.241   1.628  44.340  1.00  0.310          C  
ATOM   2182  C   LEU A 136      -9.552   1.354  45.072  1.00  0.280          C  
ATOM   2183  O   LEU A 136     -10.636   1.669  44.575  1.00  0.290          O  
ATOM   2184  CB  LEU A 136      -7.859   0.412  43.486  1.00  0.450          C  
ATOM   2185  CG  LEU A 136      -8.890  -0.074  42.426  1.00  0.450          C  
ATOM   2186  CD1 LEU A 136      -9.195   1.023  41.431  1.00  0.450          C  
ATOM   2187  CD2 LEU A 136      -8.300  -1.272  41.692  1.00  0.450          C  
ATOM   2188  H   LEU A 136      -6.305   1.389  45.219  1.00  0.410          H  
ATOM   2189  HA  LEU A 136      -8.375   2.486  43.689  1.00  0.370          H  
ATOM   2190 1HB  LEU A 136      -6.937   0.634  42.968  1.00  0.540          H  
ATOM   2191 2HB  LEU A 136      -7.673  -0.426  44.164  1.00  0.540          H  
ATOM   2192  HG  LEU A 136      -9.820  -0.363  42.919  1.00  0.540          H  
ATOM   2193 1HD1 LEU A 136      -9.903   0.642  40.700  1.00  0.540          H  
ATOM   2194 2HD1 LEU A 136      -9.624   1.887  41.927  1.00  0.540          H  
ATOM   2195 3HD1 LEU A 136      -8.289   1.297  40.946  1.00  0.540          H  
ATOM   2196 1HD2 LEU A 136      -9.011  -1.635  40.947  1.00  0.540          H  
ATOM   2197 2HD2 LEU A 136      -7.375  -0.979  41.193  1.00  0.540          H  
ATOM   2198 3HD2 LEU A 136      -8.090  -2.068  42.406  1.00  0.540          H  
ATOM   2199  N   GLU A 137      -9.457   0.716  46.235  1.00  0.320          N  
ATOM   2200  CA  GLU A 137     -10.612   0.393  47.056  1.00  0.360          C  
ATOM   2201  C   GLU A 137     -11.400   1.624  47.533  1.00  0.310          C  
ATOM   2202  O   GLU A 137     -12.608   1.527  47.760  1.00  0.390          O  
ATOM   2203  CB  GLU A 137     -10.162  -0.455  48.246  1.00  0.490          C  
ATOM   2204  CG  GLU A 137      -9.667  -1.861  47.849  1.00  0.490          C  
ATOM   2205  CD  GLU A 137      -8.232  -1.891  47.361  1.00  0.490          C  
ATOM   2206  OE1 GLU A 137      -7.608  -0.849  47.333  1.00  0.490          O  
ATOM   2207  OE2 GLU A 137      -7.768  -2.943  47.005  1.00  0.490          O  
ATOM   2208  H   GLU A 137      -8.538   0.413  46.568  1.00  0.380          H  
ATOM   2209  HA  GLU A 137     -11.285  -0.214  46.452  1.00  0.430          H  
ATOM   2210 1HB  GLU A 137      -9.358   0.058  48.775  1.00  0.590          H  
ATOM   2211 2HB  GLU A 137     -10.990  -0.571  48.944  1.00  0.590          H  
ATOM   2212 1HG  GLU A 137      -9.755  -2.519  48.713  1.00  0.590          H  
ATOM   2213 2HG  GLU A 137     -10.316  -2.250  47.066  1.00  0.590          H  
ATOM   2214  N   GLU A 138     -10.732   2.772  47.711  1.00  0.210          N  
ATOM   2215  CA  GLU A 138     -11.407   3.985  48.164  1.00  0.220          C  
ATOM   2216  C   GLU A 138     -11.594   4.996  47.026  1.00  0.170          C  
ATOM   2217  O   GLU A 138     -12.485   5.850  47.086  1.00  0.180          O  
ATOM   2218  CB  GLU A 138     -10.667   4.594  49.367  1.00  0.300          C  
ATOM   2219  CG  GLU A 138     -10.705   3.672  50.611  1.00  0.300          C  
ATOM   2220  CD  GLU A 138     -10.033   4.207  51.890  1.00  0.300          C  
ATOM   2221  OE1 GLU A 138      -9.279   5.168  51.847  1.00  0.300          O  
ATOM   2222  OE2 GLU A 138     -10.293   3.628  52.925  1.00  0.300          O  
ATOM   2223  H   GLU A 138      -9.729   2.819  47.525  1.00  0.250          H  
ATOM   2224  HA  GLU A 138     -12.400   3.707  48.512  1.00  0.260          H  
ATOM   2225 1HB  GLU A 138      -9.621   4.767  49.102  1.00  0.360          H  
ATOM   2226 2HB  GLU A 138     -11.110   5.553  49.628  1.00  0.360          H  
ATOM   2227 1HG  GLU A 138     -11.749   3.453  50.837  1.00  0.360          H  
ATOM   2228 2HG  GLU A 138     -10.229   2.729  50.340  1.00  0.360          H  
ATOM   2229  N   PHE A 139     -10.761   4.881  45.984  1.00  0.110          N  
ATOM   2230  CA  PHE A 139     -10.718   5.782  44.835  1.00  0.060          C  
ATOM   2231  C   PHE A 139     -12.059   6.125  44.212  1.00  0.090          C  
ATOM   2232  O   PHE A 139     -12.838   5.259  43.811  1.00  0.100          O  
ATOM   2233  CB  PHE A 139      -9.802   5.147  43.805  1.00  0.100          C  
ATOM   2234  CG  PHE A 139      -9.602   5.858  42.554  1.00  0.100          C  
ATOM   2235  CD1 PHE A 139      -8.979   7.089  42.515  1.00  0.100          C  
ATOM   2236  CD2 PHE A 139      -9.979   5.255  41.372  1.00  0.100          C  
ATOM   2237  CE1 PHE A 139      -8.752   7.697  41.317  1.00  0.100          C  
ATOM   2238  CE2 PHE A 139      -9.743   5.857  40.181  1.00  0.100          C  
ATOM   2239  CZ  PHE A 139      -9.130   7.077  40.153  1.00  0.100          C  
ATOM   2240  H   PHE A 139     -10.029   4.174  46.030  1.00  0.130          H  
ATOM   2241  HA  PHE A 139     -10.269   6.706  45.155  1.00  0.070          H  
ATOM   2242 1HB  PHE A 139      -8.824   5.005  44.258  1.00  0.120          H  
ATOM   2243 2HB  PHE A 139     -10.184   4.159  43.569  1.00  0.120          H  
ATOM   2244  HD1 PHE A 139      -8.661   7.570  43.446  1.00  0.120          H  
ATOM   2245  HD2 PHE A 139     -10.457   4.278  41.397  1.00  0.120          H  
ATOM   2246  HE1 PHE A 139      -8.263   8.667  41.287  1.00  0.120          H  
ATOM   2247  HE2 PHE A 139     -10.040   5.356  39.247  1.00  0.120          H  
ATOM   2248  HZ  PHE A 139      -8.938   7.548  39.212  1.00  0.120          H  
ATOM   2249  N   GLN A 140     -12.314   7.433  44.179  1.00  0.090          N  
ATOM   2250  CA  GLN A 140     -13.505   8.077  43.640  1.00  0.120          C  
ATOM   2251  C   GLN A 140     -13.215   9.337  42.813  1.00  0.140          C  
ATOM   2252  O   GLN A 140     -13.982   9.686  41.918  1.00  0.220          O  
ATOM   2253  CB  GLN A 140     -14.473   8.411  44.770  1.00  0.160          C  
ATOM   2254  CG  GLN A 140     -15.074   7.184  45.407  1.00  0.160          C  
ATOM   2255  CD  GLN A 140     -15.862   7.471  46.610  1.00  0.160          C  
ATOM   2256  OE1 GLN A 140     -16.964   8.057  46.544  1.00  0.160          O  
ATOM   2257  NE2 GLN A 140     -15.293   7.061  47.748  1.00  0.160          N  
ATOM   2258  H   GLN A 140     -11.591   8.030  44.565  1.00  0.110          H  
ATOM   2259  HA  GLN A 140     -14.009   7.365  42.998  1.00  0.140          H  
ATOM   2260 1HB  GLN A 140     -13.944   8.973  45.544  1.00  0.190          H  
ATOM   2261 2HB  GLN A 140     -15.272   9.046  44.397  1.00  0.190          H  
ATOM   2262 1HG  GLN A 140     -15.726   6.705  44.680  1.00  0.190          H  
ATOM   2263 2HG  GLN A 140     -14.305   6.506  45.689  1.00  0.190          H  
ATOM   2264 1HE2 GLN A 140     -15.743   7.209  48.629  1.00  0.190          H  
ATOM   2265 2HE2 GLN A 140     -14.367   6.588  47.700  1.00  0.190          H  
ATOM   2266  N   ASP A 141     -12.143  10.057  43.150  1.00  0.090          N  
ATOM   2267  CA  ASP A 141     -11.905  11.380  42.572  1.00  0.100          C  
ATOM   2268  C   ASP A 141     -10.618  11.533  41.775  1.00  0.090          C  
ATOM   2269  O   ASP A 141      -9.532  11.155  42.235  1.00  0.110          O  
ATOM   2270  CB  ASP A 141     -11.842  12.407  43.701  1.00  0.140          C  
ATOM   2271  CG  ASP A 141     -13.133  12.561  44.480  1.00  0.140          C  
ATOM   2272  OD1 ASP A 141     -14.128  13.002  43.918  1.00  0.140          O  
ATOM   2273  OD2 ASP A 141     -13.126  12.232  45.646  1.00  0.140          O  
ATOM   2274  H   ASP A 141     -11.517   9.722  43.880  1.00  0.110          H  
ATOM   2275  HA  ASP A 141     -12.735  11.622  41.907  1.00  0.120          H  
ATOM   2276 1HB  ASP A 141     -11.056  12.120  44.395  1.00  0.160          H  
ATOM   2277 2HB  ASP A 141     -11.572  13.370  43.280  1.00  0.160          H  
ATOM   2278  N   VAL A 142     -10.740  12.122  40.581  1.00  0.070          N  
ATOM   2279  CA  VAL A 142      -9.563  12.397  39.752  1.00  0.070          C  
ATOM   2280  C   VAL A 142      -9.448  13.889  39.429  1.00  0.050          C  
ATOM   2281  O   VAL A 142     -10.380  14.501  38.907  1.00  0.050          O  
ATOM   2282  CB  VAL A 142      -9.615  11.587  38.445  1.00  0.100          C  
ATOM   2283  CG1 VAL A 142      -8.384  11.889  37.584  1.00  0.100          C  
ATOM   2284  CG2 VAL A 142      -9.701  10.144  38.777  1.00  0.100          C  
ATOM   2285  H   VAL A 142     -11.685  12.373  40.257  1.00  0.080          H  
ATOM   2286  HA  VAL A 142      -8.668  12.102  40.306  1.00  0.080          H  
ATOM   2287  HB  VAL A 142     -10.476  11.870  37.879  1.00  0.120          H  
ATOM   2288 1HG1 VAL A 142      -8.436  11.316  36.665  1.00  0.120          H  
ATOM   2289 2HG1 VAL A 142      -8.350  12.937  37.341  1.00  0.120          H  
ATOM   2290 3HG1 VAL A 142      -7.486  11.624  38.133  1.00  0.120          H  
ATOM   2291 1HG2 VAL A 142      -9.736   9.564  37.864  1.00  0.120          H  
ATOM   2292 2HG2 VAL A 142      -8.829   9.889  39.352  1.00  0.120          H  
ATOM   2293 3HG2 VAL A 142     -10.595   9.942  39.366  1.00  0.120          H  
ATOM   2294  N   TYR A 143      -8.293  14.479  39.720  1.00  0.050          N  
ATOM   2295  CA  TYR A 143      -8.094  15.895  39.448  1.00  0.030          C  
ATOM   2296  C   TYR A 143      -7.046  16.141  38.380  1.00  0.030          C  
ATOM   2297  O   TYR A 143      -5.925  15.628  38.447  1.00  0.060          O  
ATOM   2298  CB  TYR A 143      -7.644  16.601  40.709  1.00  0.050          C  
ATOM   2299  CG  TYR A 143      -8.649  16.638  41.821  1.00  0.050          C  
ATOM   2300  CD1 TYR A 143      -8.795  15.541  42.622  1.00  0.050          C  
ATOM   2301  CD2 TYR A 143      -9.394  17.774  42.076  1.00  0.050          C  
ATOM   2302  CE1 TYR A 143      -9.676  15.572  43.647  1.00  0.050          C  
ATOM   2303  CE2 TYR A 143     -10.265  17.793  43.125  1.00  0.050          C  
ATOM   2304  CZ  TYR A 143     -10.397  16.691  43.905  1.00  0.050          C  
ATOM   2305  OH  TYR A 143     -11.264  16.687  44.962  1.00  0.050          O  
ATOM   2306  H   TYR A 143      -7.545  13.947  40.171  1.00  0.060          H  
ATOM   2307  HA  TYR A 143      -9.030  16.320  39.109  1.00  0.040          H  
ATOM   2308 1HB  TYR A 143      -6.762  16.092  41.071  1.00  0.060          H  
ATOM   2309 2HB  TYR A 143      -7.358  17.619  40.470  1.00  0.060          H  
ATOM   2310  HD1 TYR A 143      -8.209  14.642  42.434  1.00  0.060          H  
ATOM   2311  HD2 TYR A 143      -9.290  18.642  41.461  1.00  0.060          H  
ATOM   2312  HE1 TYR A 143      -9.805  14.715  44.270  1.00  0.060          H  
ATOM   2313  HE2 TYR A 143     -10.851  18.670  43.340  1.00  0.060          H  
ATOM   2314  HH  TYR A 143     -11.179  15.848  45.437  1.00  0.060          H  
ATOM   2315  N   LEU A 144      -7.401  16.960  37.395  1.00  0.040          N  
ATOM   2316  CA  LEU A 144      -6.458  17.307  36.330  1.00  0.050          C  
ATOM   2317  C   LEU A 144      -6.075  18.772  36.434  1.00  0.060          C  
ATOM   2318  O   LEU A 144      -6.938  19.652  36.462  1.00  0.060          O  
ATOM   2319  CB  LEU A 144      -7.053  17.062  34.925  1.00  0.070          C  
ATOM   2320  CG  LEU A 144      -7.129  15.600  34.390  1.00  0.070          C  
ATOM   2321  CD1 LEU A 144      -8.295  14.861  35.045  1.00  0.070          C  
ATOM   2322  CD2 LEU A 144      -7.302  15.639  32.860  1.00  0.070          C  
ATOM   2323  H   LEU A 144      -8.362  17.323  37.401  1.00  0.050          H  
ATOM   2324  HA  LEU A 144      -5.551  16.711  36.442  1.00  0.060          H  
ATOM   2325 1HB  LEU A 144      -8.060  17.463  34.912  1.00  0.080          H  
ATOM   2326 2HB  LEU A 144      -6.455  17.632  34.214  1.00  0.080          H  
ATOM   2327  HG  LEU A 144      -6.213  15.071  34.638  1.00  0.080          H  
ATOM   2328 1HD1 LEU A 144      -8.346  13.847  34.665  1.00  0.080          H  
ATOM   2329 2HD1 LEU A 144      -8.168  14.825  36.105  1.00  0.080          H  
ATOM   2330 3HD1 LEU A 144      -9.224  15.378  34.815  1.00  0.080          H  
ATOM   2331 1HD2 LEU A 144      -7.353  14.620  32.467  1.00  0.080          H  
ATOM   2332 2HD2 LEU A 144      -8.225  16.166  32.613  1.00  0.080          H  
ATOM   2333 3HD2 LEU A 144      -6.465  16.154  32.404  1.00  0.080          H  
ATOM   2334  N   VAL A 145      -4.780  19.047  36.449  1.00  0.070          N  
ATOM   2335  CA  VAL A 145      -4.296  20.414  36.561  1.00  0.080          C  
ATOM   2336  C   VAL A 145      -3.728  20.844  35.223  1.00  0.070          C  
ATOM   2337  O   VAL A 145      -2.795  20.212  34.722  1.00  0.080          O  
ATOM   2338  CB  VAL A 145      -3.202  20.511  37.626  1.00  0.110          C  
ATOM   2339  CG1 VAL A 145      -2.740  21.962  37.751  1.00  0.110          C  
ATOM   2340  CG2 VAL A 145      -3.707  19.926  38.918  1.00  0.110          C  
ATOM   2341  H   VAL A 145      -4.117  18.273  36.448  1.00  0.080          H  
ATOM   2342  HA  VAL A 145      -5.121  21.067  36.829  1.00  0.100          H  
ATOM   2343  HB  VAL A 145      -2.343  19.941  37.303  1.00  0.130          H  
ATOM   2344 1HG1 VAL A 145      -1.951  22.032  38.476  1.00  0.130          H  
ATOM   2345 2HG1 VAL A 145      -2.374  22.320  36.804  1.00  0.130          H  
ATOM   2346 3HG1 VAL A 145      -3.579  22.581  38.066  1.00  0.130          H  
ATOM   2347 1HG2 VAL A 145      -2.930  19.975  39.652  1.00  0.130          H  
ATOM   2348 2HG2 VAL A 145      -4.556  20.467  39.255  1.00  0.130          H  
ATOM   2349 3HG2 VAL A 145      -3.987  18.883  38.766  1.00  0.130          H  
ATOM   2350  N   MET A 146      -4.253  21.939  34.689  1.00  0.070          N  
ATOM   2351  CA  MET A 146      -3.890  22.492  33.384  1.00  0.060          C  
ATOM   2352  C   MET A 146      -3.492  23.971  33.463  1.00  0.050          C  
ATOM   2353  O   MET A 146      -3.821  24.659  34.424  1.00  0.060          O  
ATOM   2354  CB  MET A 146      -5.079  22.283  32.460  1.00  0.090          C  
ATOM   2355  CG  MET A 146      -5.377  20.793  32.172  1.00  0.090          C  
ATOM   2356  SD  MET A 146      -7.005  20.494  31.547  1.00  0.090          S  
ATOM   2357  CE  MET A 146      -7.909  20.555  33.120  1.00  0.090          C  
ATOM   2358  H   MET A 146      -5.004  22.387  35.223  1.00  0.080          H  
ATOM   2359  HA  MET A 146      -3.036  21.939  32.992  1.00  0.070          H  
ATOM   2360 1HB  MET A 146      -5.953  22.754  32.892  1.00  0.110          H  
ATOM   2361 2HB  MET A 146      -4.879  22.775  31.524  1.00  0.110          H  
ATOM   2362 1HG  MET A 146      -4.661  20.443  31.436  1.00  0.110          H  
ATOM   2363 2HG  MET A 146      -5.251  20.196  33.063  1.00  0.110          H  
ATOM   2364 1HE  MET A 146      -8.957  20.379  32.935  1.00  0.110          H  
ATOM   2365 2HE  MET A 146      -7.529  19.789  33.789  1.00  0.110          H  
ATOM   2366 3HE  MET A 146      -7.787  21.527  33.593  1.00  0.110          H  
ATOM   2367  N   GLU A 147      -2.745  24.460  32.478  1.00  0.030          N  
ATOM   2368  CA  GLU A 147      -2.350  25.880  32.431  1.00  0.030          C  
ATOM   2369  C   GLU A 147      -3.561  26.820  32.451  1.00  0.030          C  
ATOM   2370  O   GLU A 147      -4.515  26.603  31.706  1.00  0.030          O  
ATOM   2371  CB  GLU A 147      -1.525  26.142  31.169  1.00  0.040          C  
ATOM   2372  CG  GLU A 147      -1.000  27.558  31.049  1.00  0.040          C  
ATOM   2373  CD  GLU A 147      -0.150  27.788  29.837  1.00  0.040          C  
ATOM   2374  OE1 GLU A 147       0.061  26.880  29.067  1.00  0.040          O  
ATOM   2375  OE2 GLU A 147       0.306  28.896  29.680  1.00  0.040          O  
ATOM   2376  H   GLU A 147      -2.465  23.837  31.726  1.00  0.040          H  
ATOM   2377  HA  GLU A 147      -1.744  26.106  33.307  1.00  0.040          H  
ATOM   2378 1HB  GLU A 147      -0.673  25.460  31.144  1.00  0.050          H  
ATOM   2379 2HB  GLU A 147      -2.136  25.936  30.289  1.00  0.050          H  
ATOM   2380 1HG  GLU A 147      -1.846  28.248  31.000  1.00  0.050          H  
ATOM   2381 2HG  GLU A 147      -0.424  27.798  31.943  1.00  0.050          H  
ATOM   2382  N   LEU A 148      -3.543  27.872  33.290  1.00  0.040          N  
ATOM   2383  CA  LEU A 148      -4.691  28.777  33.310  1.00  0.040          C  
ATOM   2384  C   LEU A 148      -4.589  29.839  32.220  1.00  0.040          C  
ATOM   2385  O   LEU A 148      -3.565  30.509  32.080  1.00  0.050          O  
ATOM   2386  CB  LEU A 148      -4.799  29.513  34.648  1.00  0.060          C  
ATOM   2387  CG  LEU A 148      -6.018  30.438  34.849  1.00  0.060          C  
ATOM   2388  CD1 LEU A 148      -7.296  29.630  34.939  1.00  0.060          C  
ATOM   2389  CD2 LEU A 148      -5.839  31.199  36.061  1.00  0.060          C  
ATOM   2390  H   LEU A 148      -2.754  28.065  33.917  1.00  0.050          H  
ATOM   2391  HA  LEU A 148      -5.585  28.185  33.140  1.00  0.050          H  
ATOM   2392 1HB  LEU A 148      -4.828  28.797  35.424  1.00  0.070          H  
ATOM   2393 2HB  LEU A 148      -3.904  30.117  34.772  1.00  0.070          H  
ATOM   2394  HG  LEU A 148      -6.102  31.127  34.009  1.00  0.070          H  
ATOM   2395 1HD1 LEU A 148      -8.138  30.307  35.088  1.00  0.070          H  
ATOM   2396 2HD1 LEU A 148      -7.459  29.067  34.030  1.00  0.070          H  
ATOM   2397 3HD1 LEU A 148      -7.225  28.947  35.786  1.00  0.070          H  
ATOM   2398 1HD2 LEU A 148      -6.683  31.844  36.167  1.00  0.070          H  
ATOM   2399 2HD2 LEU A 148      -5.769  30.520  36.913  1.00  0.070          H  
ATOM   2400 3HD2 LEU A 148      -4.938  31.794  35.972  1.00  0.070          H  
ATOM   2401  N   MET A 149      -5.675  30.007  31.482  1.00  0.060          N  
ATOM   2402  CA  MET A 149      -5.812  30.993  30.421  1.00  0.070          C  
ATOM   2403  C   MET A 149      -6.905  31.996  30.825  1.00  0.070          C  
ATOM   2404  O   MET A 149      -7.479  31.849  31.904  1.00  0.070          O  
ATOM   2405  CB  MET A 149      -6.015  30.257  29.144  1.00  0.090          C  
ATOM   2406  CG  MET A 149      -4.802  29.391  28.774  1.00  0.090          C  
ATOM   2407  SD  MET A 149      -5.037  28.438  27.314  1.00  0.090          S  
ATOM   2408  CE  MET A 149      -4.932  29.572  25.952  1.00  0.090          C  
ATOM   2409  H   MET A 149      -6.460  29.393  31.649  1.00  0.070          H  
ATOM   2410  HA  MET A 149      -4.880  31.552  30.339  1.00  0.080          H  
ATOM   2411 1HB  MET A 149      -6.816  29.600  29.313  1.00  0.110          H  
ATOM   2412 2HB  MET A 149      -6.269  30.936  28.338  1.00  0.110          H  
ATOM   2413 1HG  MET A 149      -3.943  30.022  28.644  1.00  0.110          H  
ATOM   2414 2HG  MET A 149      -4.583  28.697  29.588  1.00  0.110          H  
ATOM   2415 1HE  MET A 149      -5.121  29.050  25.026  1.00  0.110          H  
ATOM   2416 2HE  MET A 149      -5.664  30.333  26.070  1.00  0.110          H  
ATOM   2417 3HE  MET A 149      -3.947  30.007  25.912  1.00  0.110          H  
ATOM   2418  N   ASP A 150      -7.153  33.041  30.026  1.00  0.080          N  
ATOM   2419  CA  ASP A 150      -8.037  34.118  30.481  1.00  0.100          C  
ATOM   2420  C   ASP A 150      -9.536  34.006  30.181  1.00  0.110          C  
ATOM   2421  O   ASP A 150     -10.356  34.515  30.958  1.00  0.150          O  
ATOM   2422  CB  ASP A 150      -7.540  35.440  29.892  1.00  0.130          C  
ATOM   2423  CG  ASP A 150      -6.121  35.823  30.389  1.00  0.130          C  
ATOM   2424  OD1 ASP A 150      -5.938  35.946  31.575  1.00  0.130          O  
ATOM   2425  OD2 ASP A 150      -5.224  35.980  29.559  1.00  0.130          O  
ATOM   2426  H   ASP A 150      -6.752  33.096  29.092  1.00  0.100          H  
ATOM   2427  HA  ASP A 150      -7.932  34.179  31.563  1.00  0.120          H  
ATOM   2428 1HB  ASP A 150      -7.538  35.372  28.802  1.00  0.160          H  
ATOM   2429 2HB  ASP A 150      -8.232  36.235  30.165  1.00  0.160          H  
ATOM   2430  N   ALA A 151      -9.917  33.388  29.072  1.00  0.100          N  
ATOM   2431  CA  ALA A 151     -11.337  33.333  28.697  1.00  0.110          C  
ATOM   2432  C   ALA A 151     -11.624  32.210  27.730  1.00  0.100          C  
ATOM   2433  O   ALA A 151     -10.708  31.655  27.136  1.00  0.100          O  
ATOM   2434  CB  ALA A 151     -11.769  34.643  28.054  1.00  0.150          C  
ATOM   2435  H   ALA A 151      -9.201  32.992  28.458  1.00  0.120          H  
ATOM   2436  HA  ALA A 151     -11.920  33.157  29.599  1.00  0.130          H  
ATOM   2437 1HB  ALA A 151     -12.826  34.585  27.800  1.00  0.180          H  
ATOM   2438 2HB  ALA A 151     -11.608  35.467  28.743  1.00  0.180          H  
ATOM   2439 3HB  ALA A 151     -11.193  34.810  27.150  1.00  0.180          H  
ATOM   2440  N   ASN A 152     -12.885  31.823  27.584  1.00  0.090          N  
ATOM   2441  CA  ASN A 152     -13.169  30.858  26.537  1.00  0.100          C  
ATOM   2442  C   ASN A 152     -13.516  31.584  25.233  1.00  0.100          C  
ATOM   2443  O   ASN A 152     -13.736  32.808  25.212  1.00  0.110          O  
ATOM   2444  CB  ASN A 152     -14.210  29.850  27.006  1.00  0.140          C  
ATOM   2445  CG  ASN A 152     -15.502  30.464  27.386  1.00  0.140          C  
ATOM   2446  OD1 ASN A 152     -15.743  31.648  27.117  1.00  0.140          O  
ATOM   2447  ND2 ASN A 152     -16.357  29.692  28.021  1.00  0.140          N  
ATOM   2448  H   ASN A 152     -13.639  32.238  28.121  1.00  0.110          H  
ATOM   2449  HA  ASN A 152     -12.275  30.290  26.337  1.00  0.120          H  
ATOM   2450 1HB  ASN A 152     -14.390  29.118  26.209  1.00  0.160          H  
ATOM   2451 2HB  ASN A 152     -13.816  29.301  27.860  1.00  0.160          H  
ATOM   2452 1HD2 ASN A 152     -17.245  30.054  28.309  1.00  0.160          H  
ATOM   2453 2HD2 ASN A 152     -16.126  28.735  28.220  1.00  0.160          H  
ATOM   2454  N   LEU A 153     -13.716  30.826  24.165  1.00  0.090          N  
ATOM   2455  CA  LEU A 153     -14.014  31.468  22.895  1.00  0.090          C  
ATOM   2456  C   LEU A 153     -15.444  32.004  22.900  1.00  0.090          C  
ATOM   2457  O   LEU A 153     -15.810  32.827  22.062  1.00  0.110          O  
ATOM   2458  CB  LEU A 153     -13.809  30.520  21.718  1.00  0.130          C  
ATOM   2459  CG  LEU A 153     -13.639  31.157  20.284  1.00  0.130          C  
ATOM   2460  CD1 LEU A 153     -12.315  31.952  20.189  1.00  0.130          C  
ATOM   2461  CD2 LEU A 153     -13.678  30.097  19.257  1.00  0.130          C  
ATOM   2462  H   LEU A 153     -13.538  29.815  24.226  1.00  0.110          H  
ATOM   2463  HA  LEU A 153     -13.333  32.301  22.792  1.00  0.110          H  
ATOM   2464 1HB  LEU A 153     -12.907  29.981  21.921  1.00  0.150          H  
ATOM   2465 2HB  LEU A 153     -14.614  29.830  21.699  1.00  0.150          H  
ATOM   2466  HG  LEU A 153     -14.455  31.852  20.108  1.00  0.150          H  
ATOM   2467 1HD1 LEU A 153     -12.231  32.393  19.194  1.00  0.150          H  
ATOM   2468 2HD1 LEU A 153     -12.272  32.725  20.910  1.00  0.150          H  
ATOM   2469 3HD1 LEU A 153     -11.477  31.277  20.355  1.00  0.150          H  
ATOM   2470 1HD2 LEU A 153     -13.576  30.557  18.276  1.00  0.150          H  
ATOM   2471 2HD2 LEU A 153     -12.870  29.414  19.414  1.00  0.150          H  
ATOM   2472 3HD2 LEU A 153     -14.624  29.567  19.321  1.00  0.150          H  
ATOM   2473  N   CYS A 154     -16.263  31.515  23.833  1.00  0.090          N  
ATOM   2474  CA  CYS A 154     -17.649  31.945  23.950  1.00  0.110          C  
ATOM   2475  C   CYS A 154     -17.724  33.423  24.336  1.00  0.140          C  
ATOM   2476  O   CYS A 154     -18.719  34.089  24.040  1.00  0.160          O  
ATOM   2477  CB  CYS A 154     -18.391  31.150  25.018  1.00  0.150          C  
ATOM   2478  SG  CYS A 154     -18.572  29.425  24.656  1.00  0.150          S  
ATOM   2479  H   CYS A 154     -15.885  30.824  24.469  1.00  0.110          H  
ATOM   2480  HA  CYS A 154     -18.143  31.803  22.988  1.00  0.130          H  
ATOM   2481 1HB  CYS A 154     -17.896  31.250  25.963  1.00  0.180          H  
ATOM   2482 2HB  CYS A 154     -19.389  31.569  25.138  1.00  0.180          H  
ATOM   2483  HG  CYS A 154     -19.312  29.124  25.719  1.00  0.180          H  
ATOM   2484  N   GLN A 155     -16.676  33.938  25.004  1.00  0.140          N  
ATOM   2485  CA  GLN A 155     -16.608  35.341  25.374  1.00  0.170          C  
ATOM   2486  C   GLN A 155     -16.088  36.102  24.171  1.00  0.170          C  
ATOM   2487  O   GLN A 155     -16.542  37.198  23.861  1.00  0.240          O  
ATOM   2488  CB  GLN A 155     -15.678  35.569  26.566  1.00  0.230          C  
ATOM   2489  CG  GLN A 155     -15.642  37.023  27.058  1.00  0.230          C  
ATOM   2490  CD  GLN A 155     -14.748  37.208  28.257  1.00  0.230          C  
ATOM   2491  OE1 GLN A 155     -14.472  36.246  28.984  1.00  0.230          O  
ATOM   2492  NE2 GLN A 155     -14.286  38.433  28.468  1.00  0.230          N  
ATOM   2493  H   GLN A 155     -15.875  33.346  25.248  1.00  0.170          H  
ATOM   2494  HA  GLN A 155     -17.604  35.703  25.615  1.00  0.200          H  
ATOM   2495 1HB  GLN A 155     -15.986  34.930  27.392  1.00  0.270          H  
ATOM   2496 2HB  GLN A 155     -14.664  35.278  26.288  1.00  0.270          H  
ATOM   2497 1HG  GLN A 155     -15.273  37.662  26.266  1.00  0.270          H  
ATOM   2498 2HG  GLN A 155     -16.652  37.324  27.333  1.00  0.270          H  
ATOM   2499 1HE2 GLN A 155     -13.682  38.624  29.241  1.00  0.270          H  
ATOM   2500 2HE2 GLN A 155     -14.544  39.182  27.852  1.00  0.270          H  
ATOM   2501  N   VAL A 156     -15.127  35.498  23.477  1.00  0.120          N  
ATOM   2502  CA  VAL A 156     -14.489  36.114  22.315  1.00  0.110          C  
ATOM   2503  C   VAL A 156     -15.498  36.403  21.213  1.00  0.100          C  
ATOM   2504  O   VAL A 156     -15.482  37.475  20.616  1.00  0.110          O  
ATOM   2505  CB  VAL A 156     -13.372  35.211  21.789  1.00  0.160          C  
ATOM   2506  CG1 VAL A 156     -12.820  35.699  20.491  1.00  0.160          C  
ATOM   2507  CG2 VAL A 156     -12.288  35.149  22.800  1.00  0.160          C  
ATOM   2508  H   VAL A 156     -14.801  34.590  23.821  1.00  0.140          H  
ATOM   2509  HA  VAL A 156     -14.046  37.045  22.614  1.00  0.130          H  
ATOM   2510  HB  VAL A 156     -13.777  34.238  21.613  1.00  0.190          H  
ATOM   2511 1HG1 VAL A 156     -12.049  35.029  20.157  1.00  0.190          H  
ATOM   2512 2HG1 VAL A 156     -13.601  35.722  19.755  1.00  0.190          H  
ATOM   2513 3HG1 VAL A 156     -12.402  36.688  20.622  1.00  0.190          H  
ATOM   2514 1HG2 VAL A 156     -11.512  34.492  22.426  1.00  0.190          H  
ATOM   2515 2HG2 VAL A 156     -11.887  36.143  22.961  1.00  0.190          H  
ATOM   2516 3HG2 VAL A 156     -12.674  34.759  23.743  1.00  0.190          H  
ATOM   2517  N   ILE A 157     -16.384  35.454  20.958  1.00  0.090          N  
ATOM   2518  CA  ILE A 157     -17.436  35.592  19.953  1.00  0.090          C  
ATOM   2519  C   ILE A 157     -18.383  36.768  20.208  1.00  0.120          C  
ATOM   2520  O   ILE A 157     -19.085  37.204  19.298  1.00  0.150          O  
ATOM   2521  CB  ILE A 157     -18.217  34.259  19.800  1.00  0.130          C  
ATOM   2522  CG1 ILE A 157     -17.265  33.249  19.141  1.00  0.130          C  
ATOM   2523  CG2 ILE A 157     -19.531  34.436  18.969  1.00  0.130          C  
ATOM   2524  CD1 ILE A 157     -17.694  31.815  19.162  1.00  0.130          C  
ATOM   2525  H   ILE A 157     -16.298  34.574  21.475  1.00  0.110          H  
ATOM   2526  HA  ILE A 157     -16.948  35.780  18.999  1.00  0.110          H  
ATOM   2527  HB  ILE A 157     -18.461  33.871  20.794  1.00  0.150          H  
ATOM   2528 1HG1 ILE A 157     -17.165  33.531  18.121  1.00  0.150          H  
ATOM   2529 2HG1 ILE A 157     -16.297  33.322  19.621  1.00  0.150          H  
ATOM   2530 1HG2 ILE A 157     -20.039  33.488  18.871  1.00  0.150          H  
ATOM   2531 2HG2 ILE A 157     -20.209  35.127  19.459  1.00  0.150          H  
ATOM   2532 3HG2 ILE A 157     -19.284  34.815  17.988  1.00  0.150          H  
ATOM   2533 1HD1 ILE A 157     -16.938  31.218  18.661  1.00  0.150          H  
ATOM   2534 2HD1 ILE A 157     -17.789  31.495  20.195  1.00  0.150          H  
ATOM   2535 3HD1 ILE A 157     -18.644  31.685  18.652  1.00  0.150          H  
ATOM   2536  N   GLN A 158     -18.462  37.265  21.440  1.00  0.120          N  
ATOM   2537  CA  GLN A 158     -19.351  38.368  21.752  1.00  0.160          C  
ATOM   2538  C   GLN A 158     -18.680  39.736  21.581  1.00  0.180          C  
ATOM   2539  O   GLN A 158     -19.323  40.769  21.782  1.00  0.200          O  
ATOM   2540  CB  GLN A 158     -19.852  38.222  23.185  1.00  0.210          C  
ATOM   2541  CG  GLN A 158     -20.696  36.989  23.410  1.00  0.210          C  
ATOM   2542  CD  GLN A 158     -21.088  36.822  24.856  1.00  0.210          C  
ATOM   2543  OE1 GLN A 158     -21.873  37.601  25.412  1.00  0.210          O  
ATOM   2544  NE2 GLN A 158     -20.523  35.802  25.484  1.00  0.210          N  
ATOM   2545  H   GLN A 158     -17.838  36.934  22.177  1.00  0.140          H  
ATOM   2546  HA  GLN A 158     -20.203  38.325  21.075  1.00  0.190          H  
ATOM   2547 1HB  GLN A 158     -18.995  38.169  23.861  1.00  0.250          H  
ATOM   2548 2HB  GLN A 158     -20.438  39.096  23.462  1.00  0.250          H  
ATOM   2549 1HG  GLN A 158     -21.599  37.063  22.809  1.00  0.250          H  
ATOM   2550 2HG  GLN A 158     -20.119  36.113  23.111  1.00  0.250          H  
ATOM   2551 1HE2 GLN A 158     -20.725  35.624  26.446  1.00  0.250          H  
ATOM   2552 2HE2 GLN A 158     -19.868  35.196  24.975  1.00  0.250          H  
ATOM   2553  N   MET A 159     -17.389  39.755  21.240  1.00  0.170          N  
ATOM   2554  CA  MET A 159     -16.660  41.007  21.102  1.00  0.170          C  
ATOM   2555  C   MET A 159     -16.276  41.255  19.659  1.00  0.170          C  
ATOM   2556  O   MET A 159     -16.046  40.315  18.913  1.00  0.250          O  
ATOM   2557  CB  MET A 159     -15.396  40.965  21.951  1.00  0.240          C  
ATOM   2558  CG  MET A 159     -15.651  40.798  23.445  1.00  0.240          C  
ATOM   2559  SD  MET A 159     -14.133  40.794  24.443  1.00  0.240          S  
ATOM   2560  CE  MET A 159     -13.435  39.190  24.095  1.00  0.240          C  
ATOM   2561  H   MET A 159     -16.888  38.879  21.061  1.00  0.200          H  
ATOM   2562  HA  MET A 159     -17.295  41.828  21.430  1.00  0.200          H  
ATOM   2563 1HB  MET A 159     -14.788  40.128  21.611  1.00  0.290          H  
ATOM   2564 2HB  MET A 159     -14.818  41.876  21.790  1.00  0.290          H  
ATOM   2565 1HG  MET A 159     -16.299  41.598  23.794  1.00  0.290          H  
ATOM   2566 2HG  MET A 159     -16.169  39.847  23.608  1.00  0.290          H  
ATOM   2567 1HE  MET A 159     -12.513  39.064  24.658  1.00  0.290          H  
ATOM   2568 2HE  MET A 159     -14.143  38.426  24.389  1.00  0.290          H  
ATOM   2569 3HE  MET A 159     -13.219  39.110  23.032  1.00  0.290          H  
ATOM   2570  N   GLU A 160     -16.211  42.519  19.255  1.00  0.100          N  
ATOM   2571  CA  GLU A 160     -15.709  42.833  17.924  1.00  0.110          C  
ATOM   2572  C   GLU A 160     -14.245  42.429  17.851  1.00  0.150          C  
ATOM   2573  O   GLU A 160     -13.462  42.782  18.735  1.00  0.230          O  
ATOM   2574  CB  GLU A 160     -15.869  44.323  17.626  1.00  0.150          C  
ATOM   2575  CG  GLU A 160     -15.455  44.740  16.224  1.00  0.150          C  
ATOM   2576  CD  GLU A 160     -15.689  46.198  15.966  1.00  0.150          C  
ATOM   2577  OE1 GLU A 160     -16.181  46.866  16.843  1.00  0.150          O  
ATOM   2578  OE2 GLU A 160     -15.378  46.646  14.892  1.00  0.150          O  
ATOM   2579  H   GLU A 160     -16.461  43.265  19.889  1.00  0.120          H  
ATOM   2580  HA  GLU A 160     -16.267  42.256  17.185  1.00  0.130          H  
ATOM   2581 1HB  GLU A 160     -16.912  44.608  17.764  1.00  0.180          H  
ATOM   2582 2HB  GLU A 160     -15.275  44.900  18.335  1.00  0.180          H  
ATOM   2583 1HG  GLU A 160     -14.393  44.529  16.084  1.00  0.180          H  
ATOM   2584 2HG  GLU A 160     -16.013  44.149  15.498  1.00  0.180          H  
ATOM   2585  N   LEU A 161     -13.862  41.712  16.809  1.00  0.140          N  
ATOM   2586  CA  LEU A 161     -12.480  41.284  16.680  1.00  0.170          C  
ATOM   2587  C   LEU A 161     -11.865  41.919  15.440  1.00  0.100          C  
ATOM   2588  O   LEU A 161     -12.541  42.047  14.420  1.00  0.090          O  
ATOM   2589  CB  LEU A 161     -12.480  39.765  16.547  1.00  0.230          C  
ATOM   2590  CG  LEU A 161     -13.242  38.983  17.650  1.00  0.230          C  
ATOM   2591  CD1 LEU A 161     -13.255  37.531  17.284  1.00  0.230          C  
ATOM   2592  CD2 LEU A 161     -12.633  39.200  19.040  1.00  0.230          C  
ATOM   2593  H   LEU A 161     -14.542  41.445  16.110  1.00  0.170          H  
ATOM   2594  HA  LEU A 161     -11.912  41.599  17.552  1.00  0.200          H  
ATOM   2595 1HB  LEU A 161     -12.976  39.536  15.618  1.00  0.270          H  
ATOM   2596 2HB  LEU A 161     -11.450  39.407  16.502  1.00  0.270          H  
ATOM   2597  HG  LEU A 161     -14.265  39.320  17.662  1.00  0.270          H  
ATOM   2598 1HD1 LEU A 161     -13.829  36.994  18.013  1.00  0.270          H  
ATOM   2599 2HD1 LEU A 161     -13.726  37.414  16.313  1.00  0.270          H  
ATOM   2600 3HD1 LEU A 161     -12.237  37.148  17.255  1.00  0.270          H  
ATOM   2601 1HD2 LEU A 161     -13.227  38.650  19.768  1.00  0.270          H  
ATOM   2602 2HD2 LEU A 161     -11.619  38.844  19.054  1.00  0.270          H  
ATOM   2603 3HD2 LEU A 161     -12.657  40.255  19.301  1.00  0.270          H  
ATOM   2604  N   ASP A 162     -10.578  42.266  15.483  1.00  0.130          N  
ATOM   2605  CA  ASP A 162      -9.942  42.782  14.273  1.00  0.130          C  
ATOM   2606  C   ASP A 162      -9.584  41.590  13.393  1.00  0.070          C  
ATOM   2607  O   ASP A 162      -9.769  40.445  13.814  1.00  0.070          O  
ATOM   2608  CB  ASP A 162      -8.696  43.602  14.672  1.00  0.180          C  
ATOM   2609  CG  ASP A 162      -8.126  44.563  13.598  1.00  0.180          C  
ATOM   2610  OD1 ASP A 162      -8.307  44.311  12.425  1.00  0.180          O  
ATOM   2611  OD2 ASP A 162      -7.514  45.525  13.971  1.00  0.180          O  
ATOM   2612  H   ASP A 162     -10.062  42.195  16.346  1.00  0.160          H  
ATOM   2613  HA  ASP A 162     -10.644  43.424  13.738  1.00  0.160          H  
ATOM   2614 1HB  ASP A 162      -8.939  44.199  15.553  1.00  0.220          H  
ATOM   2615 2HB  ASP A 162      -7.902  42.918  14.966  1.00  0.220          H  
ATOM   2616  N   HIS A 163      -9.014  41.832  12.221  1.00  0.060          N  
ATOM   2617  CA  HIS A 163      -8.698  40.734  11.316  1.00  0.050          C  
ATOM   2618  C   HIS A 163      -7.449  39.998  11.733  1.00  0.050          C  
ATOM   2619  O   HIS A 163      -7.348  38.783  11.557  1.00  0.020          O  
ATOM   2620  CB  HIS A 163      -8.572  41.217   9.872  1.00  0.070          C  
ATOM   2621  CG  HIS A 163      -9.887  41.567   9.228  1.00  0.070          C  
ATOM   2622  ND1 HIS A 163     -10.833  40.609   8.890  1.00  0.070          N  
ATOM   2623  CD2 HIS A 163     -10.404  42.759   8.846  1.00  0.070          C  
ATOM   2624  CE1 HIS A 163     -11.871  41.212   8.322  1.00  0.070          C  
ATOM   2625  NE2 HIS A 163     -11.634  42.517   8.283  1.00  0.070          N  
ATOM   2626  H   HIS A 163      -8.846  42.802  11.954  1.00  0.070          H  
ATOM   2627  HA  HIS A 163      -9.512  40.014  11.339  1.00  0.060          H  
ATOM   2628 1HB  HIS A 163      -7.931  42.101   9.839  1.00  0.090          H  
ATOM   2629 2HB  HIS A 163      -8.093  40.445   9.270  1.00  0.090          H  
ATOM   2630  HD2 HIS A 163      -9.931  43.729   8.955  1.00  0.090          H  
ATOM   2631  HE1 HIS A 163     -12.755  40.724   7.952  1.00  0.090          H  
ATOM   2632  HE2 HIS A 163     -12.257  43.265   7.893  1.00  0.090          H  
ATOM   2633  N   GLU A 164      -6.480  40.714  12.302  1.00  0.080          N  
ATOM   2634  CA  GLU A 164      -5.256  40.046  12.721  1.00  0.090          C  
ATOM   2635  C   GLU A 164      -5.591  39.037  13.806  1.00  0.040          C  
ATOM   2636  O   GLU A 164      -5.073  37.920  13.809  1.00  0.040          O  
ATOM   2637  CB  GLU A 164      -4.223  41.043  13.244  1.00  0.120          C  
ATOM   2638  CG  GLU A 164      -3.609  41.940  12.184  1.00  0.120          C  
ATOM   2639  CD  GLU A 164      -2.623  42.917  12.763  1.00  0.120          C  
ATOM   2640  OE1 GLU A 164      -2.521  42.975  13.965  1.00  0.120          O  
ATOM   2641  OE2 GLU A 164      -1.974  43.601  12.010  1.00  0.120          O  
ATOM   2642  H   GLU A 164      -6.603  41.713  12.426  1.00  0.100          H  
ATOM   2643  HA  GLU A 164      -4.833  39.512  11.870  1.00  0.110          H  
ATOM   2644 1HB  GLU A 164      -4.693  41.688  13.987  1.00  0.150          H  
ATOM   2645 2HB  GLU A 164      -3.417  40.508  13.742  1.00  0.150          H  
ATOM   2646 1HG  GLU A 164      -3.102  41.318  11.446  1.00  0.150          H  
ATOM   2647 2HG  GLU A 164      -4.404  42.485  11.675  1.00  0.150          H  
ATOM   2648  N   ARG A 165      -6.512  39.421  14.691  1.00  0.040          N  
ATOM   2649  CA  ARG A 165      -6.924  38.564  15.783  1.00  0.030          C  
ATOM   2650  C   ARG A 165      -7.779  37.411  15.310  1.00  0.030          C  
ATOM   2651  O   ARG A 165      -7.521  36.276  15.708  1.00  0.060          O  
ATOM   2652  CB  ARG A 165      -7.684  39.325  16.850  1.00  0.050          C  
ATOM   2653  CG  ARG A 165      -8.104  38.449  18.027  1.00  0.050          C  
ATOM   2654  CD  ARG A 165      -8.624  39.221  19.170  1.00  0.050          C  
ATOM   2655  NE  ARG A 165      -8.948  38.335  20.284  1.00  0.050          N  
ATOM   2656  CZ  ARG A 165      -9.394  38.713  21.499  1.00  0.050          C  
ATOM   2657  NH1 ARG A 165      -9.608  39.985  21.774  1.00  0.050          N  
ATOM   2658  NH2 ARG A 165      -9.593  37.789  22.422  1.00  0.050          N  
ATOM   2659  H   ARG A 165      -6.887  40.354  14.603  1.00  0.050          H  
ATOM   2660  HA  ARG A 165      -6.027  38.153  16.247  1.00  0.040          H  
ATOM   2661 1HB  ARG A 165      -7.070  40.137  17.232  1.00  0.060          H  
ATOM   2662 2HB  ARG A 165      -8.588  39.763  16.415  1.00  0.060          H  
ATOM   2663 1HG  ARG A 165      -8.909  37.791  17.703  1.00  0.060          H  
ATOM   2664 2HG  ARG A 165      -7.265  37.840  18.355  1.00  0.060          H  
ATOM   2665 1HD  ARG A 165      -7.863  39.926  19.502  1.00  0.060          H  
ATOM   2666 2HD  ARG A 165      -9.518  39.760  18.871  1.00  0.060          H  
ATOM   2667  HE  ARG A 165      -8.791  37.348  20.139  1.00  0.060          H  
ATOM   2668 1HH1 ARG A 165      -9.446  40.691  21.072  1.00  0.060          H  
ATOM   2669 2HH1 ARG A 165      -9.922  40.264  22.693  1.00  0.060          H  
ATOM   2670 1HH2 ARG A 165      -9.401  36.822  22.203  1.00  0.060          H  
ATOM   2671 2HH2 ARG A 165      -9.890  38.044  23.352  1.00  0.060          H  
ATOM   2672  N   MET A 166      -8.795  37.671  14.470  1.00  0.010          N  
ATOM   2673  CA  MET A 166      -9.634  36.566  14.025  1.00  0.030          C  
ATOM   2674  C   MET A 166      -8.808  35.544  13.285  1.00  0.040          C  
ATOM   2675  O   MET A 166      -8.928  34.342  13.545  1.00  0.080          O  
ATOM   2676  CB  MET A 166     -10.750  37.047  13.098  1.00  0.030          C  
ATOM   2677  CG  MET A 166     -11.825  37.803  13.779  1.00  0.030          C  
ATOM   2678  SD  MET A 166     -13.256  38.196  12.739  1.00  0.030          S  
ATOM   2679  CE  MET A 166     -12.637  39.597  11.787  1.00  0.030          C  
ATOM   2680  H   MET A 166      -8.992  38.625  14.152  1.00  0.010          H  
ATOM   2681  HA  MET A 166     -10.067  36.083  14.899  1.00  0.040          H  
ATOM   2682 1HB  MET A 166     -10.317  37.699  12.340  1.00  0.040          H  
ATOM   2683 2HB  MET A 166     -11.194  36.196  12.583  1.00  0.040          H  
ATOM   2684 1HG  MET A 166     -12.159  37.237  14.623  1.00  0.040          H  
ATOM   2685 2HG  MET A 166     -11.406  38.723  14.132  1.00  0.040          H  
ATOM   2686 1HE  MET A 166     -13.410  39.950  11.107  1.00  0.040          H  
ATOM   2687 2HE  MET A 166     -12.352  40.405  12.466  1.00  0.040          H  
ATOM   2688 3HE  MET A 166     -11.773  39.293  11.216  1.00  0.040          H  
ATOM   2689  N   SER A 167      -7.938  36.017  12.384  1.00  0.020          N  
ATOM   2690  CA  SER A 167      -7.103  35.120  11.619  1.00  0.030          C  
ATOM   2691  C   SER A 167      -6.158  34.340  12.508  1.00  0.040          C  
ATOM   2692  O   SER A 167      -5.990  33.137  12.311  1.00  0.040          O  
ATOM   2693  CB  SER A 167      -6.326  35.836  10.559  1.00  0.040          C  
ATOM   2694  OG  SER A 167      -5.557  34.902   9.869  1.00  0.040          O  
ATOM   2695  H   SER A 167      -7.867  37.020  12.193  1.00  0.020          H  
ATOM   2696  HA  SER A 167      -7.754  34.409  11.113  1.00  0.040          H  
ATOM   2697 1HB  SER A 167      -7.008  36.334   9.873  1.00  0.050          H  
ATOM   2698 2HB  SER A 167      -5.692  36.599  11.007  1.00  0.050          H  
ATOM   2699  HG  SER A 167      -5.318  35.308   9.022  1.00  0.050          H  
ATOM   2700  N   TYR A 168      -5.516  34.999  13.479  1.00  0.050          N  
ATOM   2701  CA  TYR A 168      -4.595  34.307  14.357  1.00  0.050          C  
ATOM   2702  C   TYR A 168      -5.319  33.221  15.150  1.00  0.050          C  
ATOM   2703  O   TYR A 168      -4.810  32.105  15.282  1.00  0.050          O  
ATOM   2704  CB  TYR A 168      -3.859  35.304  15.248  1.00  0.070          C  
ATOM   2705  CG  TYR A 168      -2.805  34.703  16.134  1.00  0.070          C  
ATOM   2706  CD1 TYR A 168      -1.735  34.038  15.559  1.00  0.070          C  
ATOM   2707  CD2 TYR A 168      -2.856  34.875  17.499  1.00  0.070          C  
ATOM   2708  CE1 TYR A 168      -0.740  33.525  16.335  1.00  0.070          C  
ATOM   2709  CE2 TYR A 168      -1.846  34.365  18.294  1.00  0.070          C  
ATOM   2710  CZ  TYR A 168      -0.791  33.686  17.711  1.00  0.070          C  
ATOM   2711  OH  TYR A 168       0.221  33.175  18.488  1.00  0.070          O  
ATOM   2712  H   TYR A 168      -5.629  36.008  13.604  1.00  0.060          H  
ATOM   2713  HA  TYR A 168      -3.852  33.815  13.735  1.00  0.060          H  
ATOM   2714 1HB  TYR A 168      -3.405  36.058  14.643  1.00  0.080          H  
ATOM   2715 2HB  TYR A 168      -4.588  35.809  15.884  1.00  0.080          H  
ATOM   2716  HD1 TYR A 168      -1.687  33.915  14.487  1.00  0.080          H  
ATOM   2717  HD2 TYR A 168      -3.685  35.409  17.946  1.00  0.080          H  
ATOM   2718  HE1 TYR A 168       0.092  32.997  15.872  1.00  0.080          H  
ATOM   2719  HE2 TYR A 168      -1.883  34.497  19.378  1.00  0.080          H  
ATOM   2720  HH  TYR A 168       0.062  33.398  19.409  1.00  0.080          H  
ATOM   2721  N   LEU A 169      -6.494  33.530  15.714  1.00  0.050          N  
ATOM   2722  CA  LEU A 169      -7.223  32.531  16.490  1.00  0.050          C  
ATOM   2723  C   LEU A 169      -7.601  31.345  15.584  1.00  0.050          C  
ATOM   2724  O   LEU A 169      -7.470  30.183  15.980  1.00  0.080          O  
ATOM   2725  CB  LEU A 169      -8.484  33.174  17.095  1.00  0.070          C  
ATOM   2726  CG  LEU A 169      -8.264  34.286  18.213  1.00  0.070          C  
ATOM   2727  CD1 LEU A 169      -9.611  34.915  18.527  1.00  0.070          C  
ATOM   2728  CD2 LEU A 169      -7.631  33.705  19.480  1.00  0.070          C  
ATOM   2729  H   LEU A 169      -6.880  34.475  15.606  1.00  0.060          H  
ATOM   2730  HA  LEU A 169      -6.583  32.159  17.281  1.00  0.060          H  
ATOM   2731 1HB  LEU A 169      -9.023  33.653  16.277  1.00  0.080          H  
ATOM   2732 2HB  LEU A 169      -9.118  32.394  17.506  1.00  0.080          H  
ATOM   2733  HG  LEU A 169      -7.604  35.056  17.827  1.00  0.080          H  
ATOM   2734 1HD1 LEU A 169      -9.492  35.690  19.270  1.00  0.080          H  
ATOM   2735 2HD1 LEU A 169     -10.027  35.350  17.619  1.00  0.080          H  
ATOM   2736 3HD1 LEU A 169     -10.280  34.150  18.906  1.00  0.080          H  
ATOM   2737 1HD2 LEU A 169      -7.492  34.495  20.216  1.00  0.080          H  
ATOM   2738 2HD2 LEU A 169      -8.271  32.955  19.888  1.00  0.080          H  
ATOM   2739 3HD2 LEU A 169      -6.660  33.272  19.252  1.00  0.080          H  
ATOM   2740  N   LEU A 170      -7.999  31.638  14.342  1.00  0.030          N  
ATOM   2741  CA  LEU A 170      -8.356  30.633  13.348  1.00  0.040          C  
ATOM   2742  C   LEU A 170      -7.168  29.747  12.979  1.00  0.030          C  
ATOM   2743  O   LEU A 170      -7.301  28.518  12.900  1.00  0.060          O  
ATOM   2744  CB  LEU A 170      -8.891  31.364  12.127  1.00  0.050          C  
ATOM   2745  CG  LEU A 170      -9.303  30.596  10.919  1.00  0.050          C  
ATOM   2746  CD1 LEU A 170     -10.415  29.635  11.223  1.00  0.050          C  
ATOM   2747  CD2 LEU A 170      -9.726  31.613   9.921  1.00  0.050          C  
ATOM   2748  H   LEU A 170      -8.116  32.622  14.075  1.00  0.040          H  
ATOM   2749  HA  LEU A 170      -9.130  30.011  13.771  1.00  0.050          H  
ATOM   2750 1HB  LEU A 170      -9.745  31.961  12.446  1.00  0.060          H  
ATOM   2751 2HB  LEU A 170      -8.127  32.050  11.800  1.00  0.060          H  
ATOM   2752  HG  LEU A 170      -8.467  30.018  10.537  1.00  0.060          H  
ATOM   2753 1HD1 LEU A 170     -10.694  29.114  10.306  1.00  0.060          H  
ATOM   2754 2HD1 LEU A 170     -10.079  28.906  11.956  1.00  0.060          H  
ATOM   2755 3HD1 LEU A 170     -11.279  30.175  11.610  1.00  0.060          H  
ATOM   2756 1HD2 LEU A 170     -10.034  31.126   9.031  1.00  0.060          H  
ATOM   2757 2HD2 LEU A 170     -10.544  32.187  10.327  1.00  0.060          H  
ATOM   2758 3HD2 LEU A 170      -8.894  32.279   9.712  1.00  0.060          H  
ATOM   2759  N   TYR A 171      -6.008  30.371  12.753  1.00  0.030          N  
ATOM   2760  CA  TYR A 171      -4.774  29.673  12.443  1.00  0.020          C  
ATOM   2761  C   TYR A 171      -4.494  28.663  13.524  1.00  0.030          C  
ATOM   2762  O   TYR A 171      -4.229  27.491  13.244  1.00  0.020          O  
ATOM   2763  CB  TYR A 171      -3.609  30.667  12.329  1.00  0.030          C  
ATOM   2764  CG  TYR A 171      -2.247  30.037  12.193  1.00  0.030          C  
ATOM   2765  CD1 TYR A 171      -1.869  29.420  11.023  1.00  0.030          C  
ATOM   2766  CD2 TYR A 171      -1.358  30.113  13.249  1.00  0.030          C  
ATOM   2767  CE1 TYR A 171      -0.637  28.866  10.899  1.00  0.030          C  
ATOM   2768  CE2 TYR A 171      -0.104  29.563  13.126  1.00  0.030          C  
ATOM   2769  CZ  TYR A 171       0.259  28.937  11.952  1.00  0.030          C  
ATOM   2770  OH  TYR A 171       1.521  28.385  11.836  1.00  0.030          O  
ATOM   2771  H   TYR A 171      -5.990  31.391  12.780  1.00  0.040          H  
ATOM   2772  HA  TYR A 171      -4.897  29.141  11.500  1.00  0.020          H  
ATOM   2773 1HB  TYR A 171      -3.764  31.345  11.500  1.00  0.040          H  
ATOM   2774 2HB  TYR A 171      -3.592  31.285  13.219  1.00  0.040          H  
ATOM   2775  HD1 TYR A 171      -2.546  29.358  10.204  1.00  0.040          H  
ATOM   2776  HD2 TYR A 171      -1.648  30.608  14.176  1.00  0.040          H  
ATOM   2777  HE1 TYR A 171      -0.367  28.371   9.972  1.00  0.040          H  
ATOM   2778  HE2 TYR A 171       0.604  29.617  13.957  1.00  0.040          H  
ATOM   2779  HH  TYR A 171       2.018  28.577  12.646  1.00  0.040          H  
ATOM   2780  N   GLN A 172      -4.557  29.121  14.772  1.00  0.050          N  
ATOM   2781  CA  GLN A 172      -4.276  28.272  15.907  1.00  0.060          C  
ATOM   2782  C   GLN A 172      -5.270  27.114  16.034  1.00  0.050          C  
ATOM   2783  O   GLN A 172      -4.854  25.988  16.339  1.00  0.050          O  
ATOM   2784  CB  GLN A 172      -4.280  29.122  17.154  1.00  0.080          C  
ATOM   2785  CG  GLN A 172      -3.115  30.096  17.238  1.00  0.080          C  
ATOM   2786  CD  GLN A 172      -3.235  30.929  18.448  1.00  0.080          C  
ATOM   2787  OE1 GLN A 172      -2.654  30.584  19.491  1.00  0.080          O  
ATOM   2788  NE2 GLN A 172      -3.998  31.998  18.351  1.00  0.080          N  
ATOM   2789  H   GLN A 172      -4.777  30.111  14.924  1.00  0.060          H  
ATOM   2790  HA  GLN A 172      -3.278  27.853  15.779  1.00  0.070          H  
ATOM   2791 1HB  GLN A 172      -5.190  29.720  17.162  1.00  0.100          H  
ATOM   2792 2HB  GLN A 172      -4.301  28.494  18.036  1.00  0.100          H  
ATOM   2793 1HG  GLN A 172      -2.183  29.544  17.282  1.00  0.100          H  
ATOM   2794 2HG  GLN A 172      -3.111  30.745  16.372  1.00  0.100          H  
ATOM   2795 1HE2 GLN A 172      -4.128  32.627  19.159  1.00  0.100          H  
ATOM   2796 2HE2 GLN A 172      -4.452  32.205  17.469  1.00  0.100          H  
ATOM   2797  N   MET A 173      -6.575  27.350  15.776  1.00  0.050          N  
ATOM   2798  CA  MET A 173      -7.521  26.238  15.846  1.00  0.030          C  
ATOM   2799  C   MET A 173      -7.134  25.175  14.842  1.00  0.010          C  
ATOM   2800  O   MET A 173      -7.068  23.991  15.177  1.00  0.020          O  
ATOM   2801  CB  MET A 173      -8.974  26.666  15.543  1.00  0.050          C  
ATOM   2802  CG  MET A 173      -9.692  27.472  16.620  1.00  0.050          C  
ATOM   2803  SD  MET A 173     -11.474  27.736  16.286  1.00  0.050          S  
ATOM   2804  CE  MET A 173     -11.512  29.091  15.132  1.00  0.050          C  
ATOM   2805  H   MET A 173      -6.896  28.309  15.598  1.00  0.060          H  
ATOM   2806  HA  MET A 173      -7.469  25.798  16.839  1.00  0.040          H  
ATOM   2807 1HB  MET A 173      -8.974  27.267  14.632  1.00  0.060          H  
ATOM   2808 2HB  MET A 173      -9.573  25.777  15.339  1.00  0.060          H  
ATOM   2809 1HG  MET A 173      -9.612  26.942  17.558  1.00  0.060          H  
ATOM   2810 2HG  MET A 173      -9.207  28.439  16.730  1.00  0.060          H  
ATOM   2811 1HE  MET A 173     -12.547  29.328  14.877  1.00  0.060          H  
ATOM   2812 2HE  MET A 173     -11.038  29.970  15.579  1.00  0.060          H  
ATOM   2813 3HE  MET A 173     -10.983  28.809  14.237  1.00  0.060          H  
ATOM   2814  N   LEU A 174      -6.835  25.601  13.619  1.00  0.010          N  
ATOM   2815  CA  LEU A 174      -6.475  24.681  12.561  1.00  0.010          C  
ATOM   2816  C   LEU A 174      -5.164  23.961  12.840  1.00  0.020          C  
ATOM   2817  O   LEU A 174      -5.038  22.777  12.527  1.00  0.030          O  
ATOM   2818  CB  LEU A 174      -6.483  25.446  11.253  1.00  0.010          C  
ATOM   2819  CG  LEU A 174      -7.891  25.887  10.761  1.00  0.010          C  
ATOM   2820  CD1 LEU A 174      -7.703  26.848   9.665  1.00  0.010          C  
ATOM   2821  CD2 LEU A 174      -8.716  24.675  10.256  1.00  0.010          C  
ATOM   2822  H   LEU A 174      -6.896  26.606  13.410  1.00  0.010          H  
ATOM   2823  HA  LEU A 174      -7.238  23.923  12.506  1.00  0.010          H  
ATOM   2824 1HB  LEU A 174      -5.904  26.356  11.403  1.00  0.020          H  
ATOM   2825 2HB  LEU A 174      -6.011  24.850  10.482  1.00  0.020          H  
ATOM   2826  HG  LEU A 174      -8.428  26.384  11.574  1.00  0.020          H  
ATOM   2827 1HD1 LEU A 174      -8.674  27.197   9.305  1.00  0.020          H  
ATOM   2828 2HD1 LEU A 174      -7.135  27.689  10.061  1.00  0.020          H  
ATOM   2829 3HD1 LEU A 174      -7.153  26.383   8.850  1.00  0.020          H  
ATOM   2830 1HD2 LEU A 174      -9.688  25.029   9.903  1.00  0.020          H  
ATOM   2831 2HD2 LEU A 174      -8.189  24.195   9.434  1.00  0.020          H  
ATOM   2832 3HD2 LEU A 174      -8.878  23.952  11.045  1.00  0.020          H  
ATOM   2833  N   CYS A 175      -4.192  24.643  13.446  1.00  0.020          N  
ATOM   2834  CA  CYS A 175      -2.933  23.995  13.775  1.00  0.030          C  
ATOM   2835  C   CYS A 175      -3.143  22.896  14.824  1.00  0.050          C  
ATOM   2836  O   CYS A 175      -2.594  21.796  14.684  1.00  0.060          O  
ATOM   2837  CB  CYS A 175      -1.944  25.011  14.311  1.00  0.040          C  
ATOM   2838  SG  CYS A 175      -1.401  26.159  13.087  1.00  0.040          S  
ATOM   2839  H   CYS A 175      -4.324  25.641  13.630  1.00  0.020          H  
ATOM   2840  HA  CYS A 175      -2.523  23.549  12.869  1.00  0.040          H  
ATOM   2841 1HB  CYS A 175      -2.405  25.575  15.120  1.00  0.050          H  
ATOM   2842 2HB  CYS A 175      -1.071  24.504  14.716  1.00  0.050          H  
ATOM   2843  HG  CYS A 175      -2.575  26.841  13.003  1.00  0.050          H  
ATOM   2844  N   GLY A 176      -3.960  23.178  15.857  1.00  0.050          N  
ATOM   2845  CA  GLY A 176      -4.250  22.192  16.897  1.00  0.040          C  
ATOM   2846  C   GLY A 176      -4.947  20.978  16.280  1.00  0.060          C  
ATOM   2847  O   GLY A 176      -4.604  19.823  16.573  1.00  0.110          O  
ATOM   2848  H   GLY A 176      -4.355  24.124  15.941  1.00  0.060          H  
ATOM   2849 1HA  GLY A 176      -3.325  21.889  17.387  1.00  0.050          H  
ATOM   2850 2HA  GLY A 176      -4.890  22.645  17.657  1.00  0.050          H  
ATOM   2851  N   ILE A 177      -5.875  21.251  15.356  1.00  0.020          N  
ATOM   2852  CA  ILE A 177      -6.605  20.219  14.647  1.00  0.020          C  
ATOM   2853  C   ILE A 177      -5.668  19.367  13.806  1.00  0.030          C  
ATOM   2854  O   ILE A 177      -5.735  18.142  13.896  1.00  0.040          O  
ATOM   2855  CB  ILE A 177      -7.699  20.849  13.757  1.00  0.030          C  
ATOM   2856  CG1 ILE A 177      -8.805  21.474  14.623  1.00  0.030          C  
ATOM   2857  CG2 ILE A 177      -8.269  19.827  12.841  1.00  0.030          C  
ATOM   2858  CD1 ILE A 177      -9.730  22.402  13.859  1.00  0.030          C  
ATOM   2859  H   ILE A 177      -6.115  22.233  15.179  1.00  0.020          H  
ATOM   2860  HA  ILE A 177      -7.087  19.573  15.379  1.00  0.020          H  
ATOM   2861  HB  ILE A 177      -7.259  21.640  13.168  1.00  0.030          H  
ATOM   2862 1HG1 ILE A 177      -9.410  20.670  15.044  1.00  0.030          H  
ATOM   2863 2HG1 ILE A 177      -8.356  22.015  15.441  1.00  0.030          H  
ATOM   2864 1HG2 ILE A 177      -9.018  20.258  12.197  1.00  0.030          H  
ATOM   2865 2HG2 ILE A 177      -7.486  19.415  12.223  1.00  0.030          H  
ATOM   2866 3HG2 ILE A 177      -8.720  19.031  13.438  1.00  0.030          H  
ATOM   2867 1HD1 ILE A 177     -10.463  22.790  14.530  1.00  0.030          H  
ATOM   2868 2HD1 ILE A 177      -9.159  23.222  13.458  1.00  0.030          H  
ATOM   2869 3HD1 ILE A 177     -10.232  21.892  13.053  1.00  0.030          H  
ATOM   2870  N   LYS A 178      -4.788  19.993  13.013  1.00  0.030          N  
ATOM   2871  CA  LYS A 178      -3.859  19.241  12.183  1.00  0.050          C  
ATOM   2872  C   LYS A 178      -2.983  18.334  13.021  1.00  0.060          C  
ATOM   2873  O   LYS A 178      -2.707  17.194  12.628  1.00  0.060          O  
ATOM   2874  CB  LYS A 178      -2.955  20.153  11.358  1.00  0.060          C  
ATOM   2875  CG  LYS A 178      -1.992  19.396  10.437  1.00  0.060          C  
ATOM   2876  CD  LYS A 178      -1.242  20.347   9.538  1.00  0.060          C  
ATOM   2877  CE  LYS A 178      -0.072  19.661   8.791  1.00  0.060          C  
ATOM   2878  NZ  LYS A 178      -0.530  18.593   7.874  1.00  0.060          N  
ATOM   2879  H   LYS A 178      -4.791  21.014  12.966  1.00  0.040          H  
ATOM   2880  HA  LYS A 178      -4.442  18.621  11.501  1.00  0.060          H  
ATOM   2881 1HB  LYS A 178      -3.531  20.829  10.767  1.00  0.070          H  
ATOM   2882 2HB  LYS A 178      -2.356  20.764  12.039  1.00  0.070          H  
ATOM   2883 1HG  LYS A 178      -1.267  18.842  11.037  1.00  0.070          H  
ATOM   2884 2HG  LYS A 178      -2.559  18.689   9.833  1.00  0.070          H  
ATOM   2885 1HD  LYS A 178      -1.927  20.769   8.794  1.00  0.070          H  
ATOM   2886 2HD  LYS A 178      -0.854  21.152  10.148  1.00  0.070          H  
ATOM   2887 1HE  LYS A 178       0.451  20.415   8.207  1.00  0.070          H  
ATOM   2888 2HE  LYS A 178       0.621  19.230   9.509  1.00  0.070          H  
ATOM   2889 1HZ  LYS A 178       0.265  18.200   7.396  1.00  0.070          H  
ATOM   2890 2HZ  LYS A 178      -1.003  17.877   8.381  1.00  0.070          H  
ATOM   2891 3HZ  LYS A 178      -1.174  18.996   7.185  1.00  0.070          H  
ATOM   2892  N   HIS A 179      -2.509  18.852  14.155  1.00  0.070          N  
ATOM   2893  CA  HIS A 179      -1.644  18.090  15.022  1.00  0.080          C  
ATOM   2894  C   HIS A 179      -2.369  16.828  15.466  1.00  0.060          C  
ATOM   2895  O   HIS A 179      -1.832  15.724  15.365  1.00  0.080          O  
ATOM   2896  CB  HIS A 179      -1.226  18.926  16.223  1.00  0.110          C  
ATOM   2897  CG  HIS A 179      -0.216  18.285  17.069  1.00  0.110          C  
ATOM   2898  ND1 HIS A 179       1.109  18.202  16.695  1.00  0.110          N  
ATOM   2899  CD2 HIS A 179      -0.306  17.700  18.268  1.00  0.110          C  
ATOM   2900  CE1 HIS A 179       1.790  17.617  17.653  1.00  0.110          C  
ATOM   2901  NE2 HIS A 179       0.958  17.305  18.620  1.00  0.110          N  
ATOM   2902  H   HIS A 179      -2.728  19.827  14.395  1.00  0.080          H  
ATOM   2903  HA  HIS A 179      -0.746  17.796  14.482  1.00  0.100          H  
ATOM   2904 1HB  HIS A 179      -0.834  19.888  15.880  1.00  0.130          H  
ATOM   2905 2HB  HIS A 179      -2.098  19.140  16.837  1.00  0.130          H  
ATOM   2906  HD1 HIS A 179       1.431  18.246  15.739  1.00  0.130          H  
ATOM   2907  HD2 HIS A 179      -1.142  17.529  18.930  1.00  0.130          H  
ATOM   2908  HE1 HIS A 179       2.852  17.480  17.567  1.00  0.130          H  
ATOM   2909  N   LEU A 180      -3.611  16.964  15.924  1.00  0.050          N  
ATOM   2910  CA  LEU A 180      -4.359  15.778  16.310  1.00  0.040          C  
ATOM   2911  C   LEU A 180      -4.644  14.853  15.117  1.00  0.050          C  
ATOM   2912  O   LEU A 180      -4.491  13.630  15.226  1.00  0.060          O  
ATOM   2913  CB  LEU A 180      -5.660  16.189  17.008  1.00  0.060          C  
ATOM   2914  CG  LEU A 180      -5.490  16.855  18.398  1.00  0.060          C  
ATOM   2915  CD1 LEU A 180      -6.860  17.322  18.911  1.00  0.060          C  
ATOM   2916  CD2 LEU A 180      -4.830  15.882  19.390  1.00  0.060          C  
ATOM   2917  H   LEU A 180      -4.021  17.903  16.015  1.00  0.060          H  
ATOM   2918  HA  LEU A 180      -3.748  15.203  16.990  1.00  0.050          H  
ATOM   2919 1HB  LEU A 180      -6.156  16.920  16.362  1.00  0.070          H  
ATOM   2920 2HB  LEU A 180      -6.311  15.340  17.102  1.00  0.070          H  
ATOM   2921  HG  LEU A 180      -4.868  17.731  18.289  1.00  0.070          H  
ATOM   2922 1HD1 LEU A 180      -6.740  17.818  19.878  1.00  0.070          H  
ATOM   2923 2HD1 LEU A 180      -7.291  18.025  18.198  1.00  0.070          H  
ATOM   2924 3HD1 LEU A 180      -7.524  16.464  19.023  1.00  0.070          H  
ATOM   2925 1HD2 LEU A 180      -4.727  16.384  20.318  1.00  0.070          H  
ATOM   2926 2HD2 LEU A 180      -5.454  15.002  19.513  1.00  0.070          H  
ATOM   2927 3HD2 LEU A 180      -3.848  15.579  19.064  1.00  0.070          H  
ATOM   2928  N   HIS A 181      -4.914  15.407  13.932  1.00  0.050          N  
ATOM   2929  CA  HIS A 181      -5.177  14.550  12.779  1.00  0.050          C  
ATOM   2930  C   HIS A 181      -3.967  13.675  12.466  1.00  0.060          C  
ATOM   2931  O   HIS A 181      -4.118  12.501  12.114  1.00  0.050          O  
ATOM   2932  CB  HIS A 181      -5.522  15.356  11.521  1.00  0.070          C  
ATOM   2933  CG  HIS A 181      -6.854  15.994  11.547  1.00  0.070          C  
ATOM   2934  ND1 HIS A 181      -7.284  16.847  10.563  1.00  0.070          N  
ATOM   2935  CD2 HIS A 181      -7.854  15.916  12.440  1.00  0.070          C  
ATOM   2936  CE1 HIS A 181      -8.507  17.255  10.856  1.00  0.070          C  
ATOM   2937  NE2 HIS A 181      -8.862  16.706  11.996  1.00  0.070          N  
ATOM   2938  H   HIS A 181      -5.031  16.422  13.850  1.00  0.060          H  
ATOM   2939  HA  HIS A 181      -6.015  13.890  13.000  1.00  0.060          H  
ATOM   2940 1HB  HIS A 181      -4.780  16.137  11.384  1.00  0.080          H  
ATOM   2941 2HB  HIS A 181      -5.474  14.706  10.652  1.00  0.080          H  
ATOM   2942  HD2 HIS A 181      -7.861  15.350  13.348  1.00  0.080          H  
ATOM   2943  HE1 HIS A 181      -9.112  17.942  10.270  1.00  0.080          H  
ATOM   2944  HE2 HIS A 181      -9.753  16.851  12.511  1.00  0.080          H  
ATOM   2945  N   SER A 182      -2.756  14.210  12.646  1.00  0.070          N  
ATOM   2946  CA  SER A 182      -1.528  13.460  12.365  1.00  0.060          C  
ATOM   2947  C   SER A 182      -1.378  12.227  13.276  1.00  0.070          C  
ATOM   2948  O   SER A 182      -0.580  11.331  12.989  1.00  0.070          O  
ATOM   2949  CB  SER A 182      -0.293  14.319  12.568  1.00  0.090          C  
ATOM   2950  OG  SER A 182      -0.005  14.486  13.932  1.00  0.090          O  
ATOM   2951  H   SER A 182      -2.694  15.203  12.898  1.00  0.080          H  
ATOM   2952  HA  SER A 182      -1.563  13.124  11.330  1.00  0.070          H  
ATOM   2953 1HB  SER A 182       0.556  13.858  12.068  1.00  0.110          H  
ATOM   2954 2HB  SER A 182      -0.455  15.296  12.112  1.00  0.110          H  
ATOM   2955  HG  SER A 182      -0.694  15.050  14.313  1.00  0.110          H  
ATOM   2956  N   ALA A 183      -2.096  12.205  14.412  1.00  0.080          N  
ATOM   2957  CA  ALA A 183      -2.074  11.113  15.377  1.00  0.130          C  
ATOM   2958  C   ALA A 183      -3.204  10.133  15.112  1.00  0.070          C  
ATOM   2959  O   ALA A 183      -3.367   9.155  15.843  1.00  0.090          O  
ATOM   2960  CB  ALA A 183      -2.231  11.632  16.787  1.00  0.160          C  
ATOM   2961  H   ALA A 183      -2.779  12.943  14.587  1.00  0.100          H  
ATOM   2962  HA  ALA A 183      -1.124  10.588  15.280  1.00  0.160          H  
ATOM   2963 1HB  ALA A 183      -2.210  10.801  17.484  1.00  0.190          H  
ATOM   2964 2HB  ALA A 183      -1.464  12.298  17.013  1.00  0.190          H  
ATOM   2965 3HB  ALA A 183      -3.177  12.144  16.847  1.00  0.190          H  
ATOM   2966  N   GLY A 184      -4.026  10.420  14.103  1.00  0.030          N  
ATOM   2967  CA  GLY A 184      -5.202   9.621  13.834  1.00  0.070          C  
ATOM   2968  C   GLY A 184      -6.369  10.029  14.738  1.00  0.060          C  
ATOM   2969  O   GLY A 184      -7.295   9.243  14.956  1.00  0.090          O  
ATOM   2970  H   GLY A 184      -3.843  11.216  13.491  1.00  0.040          H  
ATOM   2971 1HA  GLY A 184      -5.487   9.751  12.789  1.00  0.080          H  
ATOM   2972 2HA  GLY A 184      -4.970   8.568  13.980  1.00  0.080          H  
ATOM   2973  N   ILE A 185      -6.325  11.246  15.294  1.00  0.050          N  
ATOM   2974  CA  ILE A 185      -7.367  11.707  16.183  1.00  0.060          C  
ATOM   2975  C   ILE A 185      -8.206  12.750  15.474  1.00  0.040          C  
ATOM   2976  O   ILE A 185      -7.712  13.820  15.153  1.00  0.070          O  
ATOM   2977  CB  ILE A 185      -6.729  12.363  17.432  1.00  0.080          C  
ATOM   2978  CG1 ILE A 185      -5.833  11.345  18.149  1.00  0.080          C  
ATOM   2979  CG2 ILE A 185      -7.823  12.973  18.376  1.00  0.080          C  
ATOM   2980  CD1 ILE A 185      -4.931  11.961  19.193  1.00  0.080          C  
ATOM   2981  H   ILE A 185      -5.585  11.922  15.085  1.00  0.060          H  
ATOM   2982  HA  ILE A 185      -8.001  10.871  16.472  1.00  0.070          H  
ATOM   2983  HB  ILE A 185      -6.076  13.141  17.104  1.00  0.100          H  
ATOM   2984 1HG1 ILE A 185      -6.451  10.587  18.618  1.00  0.100          H  
ATOM   2985 2HG1 ILE A 185      -5.200  10.858  17.411  1.00  0.100          H  
ATOM   2986 1HG2 ILE A 185      -7.367  13.453  19.230  1.00  0.100          H  
ATOM   2987 2HG2 ILE A 185      -8.410  13.719  17.837  1.00  0.100          H  
ATOM   2988 3HG2 ILE A 185      -8.488  12.182  18.724  1.00  0.100          H  
ATOM   2989 1HD1 ILE A 185      -4.318  11.175  19.618  1.00  0.100          H  
ATOM   2990 2HD1 ILE A 185      -4.290  12.708  18.734  1.00  0.100          H  
ATOM   2991 3HD1 ILE A 185      -5.511  12.429  19.972  1.00  0.100          H  
ATOM   2992  N   ILE A 186      -9.476  12.462  15.266  1.00  0.030          N  
ATOM   2993  CA  ILE A 186     -10.386  13.406  14.625  1.00  0.040          C  
ATOM   2994  C   ILE A 186     -11.283  13.869  15.747  1.00  0.030          C  
ATOM   2995  O   ILE A 186     -11.769  13.035  16.502  1.00  0.030          O  
ATOM   2996  CB  ILE A 186     -11.162  12.796  13.446  1.00  0.050          C  
ATOM   2997  CG1 ILE A 186     -10.170  12.329  12.358  1.00  0.050          C  
ATOM   2998  CG2 ILE A 186     -12.098  13.841  12.875  1.00  0.050          C  
ATOM   2999  CD1 ILE A 186     -10.796  11.515  11.225  1.00  0.050          C  
ATOM   3000  H   ILE A 186      -9.817  11.558  15.566  1.00  0.040          H  
ATOM   3001  HA  ILE A 186      -9.833  14.270  14.257  1.00  0.050          H  
ATOM   3002  HB  ILE A 186     -11.726  11.932  13.786  1.00  0.060          H  
ATOM   3003 1HG1 ILE A 186      -9.687  13.208  11.936  1.00  0.060          H  
ATOM   3004 2HG1 ILE A 186      -9.403  11.712  12.827  1.00  0.060          H  
ATOM   3005 1HG2 ILE A 186     -12.643  13.432  12.050  1.00  0.060          H  
ATOM   3006 2HG2 ILE A 186     -12.805  14.168  13.636  1.00  0.060          H  
ATOM   3007 3HG2 ILE A 186     -11.519  14.706  12.529  1.00  0.060          H  
ATOM   3008 1HD1 ILE A 186     -10.015  11.230  10.515  1.00  0.060          H  
ATOM   3009 2HD1 ILE A 186     -11.258  10.615  11.631  1.00  0.060          H  
ATOM   3010 3HD1 ILE A 186     -11.542  12.089  10.701  1.00  0.060          H  
ATOM   3011  N   HIS A 187     -11.422  15.182  15.932  1.00  0.030          N  
ATOM   3012  CA  HIS A 187     -12.140  15.700  17.100  1.00  0.030          C  
ATOM   3013  C   HIS A 187     -13.663  15.491  16.980  1.00  0.030          C  
ATOM   3014  O   HIS A 187     -14.304  14.871  17.843  1.00  0.050          O  
ATOM   3015  CB  HIS A 187     -11.787  17.196  17.267  1.00  0.040          C  
ATOM   3016  CG  HIS A 187     -12.258  17.810  18.507  1.00  0.040          C  
ATOM   3017  ND1 HIS A 187     -13.549  18.232  18.695  1.00  0.040          N  
ATOM   3018  CD2 HIS A 187     -11.597  18.080  19.658  1.00  0.040          C  
ATOM   3019  CE1 HIS A 187     -13.652  18.720  19.941  1.00  0.040          C  
ATOM   3020  NE2 HIS A 187     -12.500  18.630  20.519  1.00  0.040          N  
ATOM   3021  H   HIS A 187     -11.060  15.846  15.228  1.00  0.040          H  
ATOM   3022  HA  HIS A 187     -11.804  15.171  17.992  1.00  0.040          H  
ATOM   3023 1HB  HIS A 187     -10.705  17.312  17.220  1.00  0.050          H  
ATOM   3024 2HB  HIS A 187     -12.205  17.760  16.438  1.00  0.050          H  
ATOM   3025  HD2 HIS A 187     -10.548  17.871  19.875  1.00  0.050          H  
ATOM   3026  HE1 HIS A 187     -14.532  19.111  20.433  1.00  0.050          H  
ATOM   3027  HE2 HIS A 187     -12.339  18.908  21.507  1.00  0.050          H  
ATOM   3028  N   ARG A 188     -14.236  15.977  15.874  1.00  0.020          N  
ATOM   3029  CA  ARG A 188     -15.657  15.869  15.522  1.00  0.030          C  
ATOM   3030  C   ARG A 188     -16.666  16.579  16.457  1.00  0.020          C  
ATOM   3031  O   ARG A 188     -17.872  16.437  16.261  1.00  0.020          O  
ATOM   3032  CB  ARG A 188     -16.005  14.372  15.418  1.00  0.040          C  
ATOM   3033  CG  ARG A 188     -17.427  13.951  15.048  1.00  0.040          C  
ATOM   3034  CD  ARG A 188     -17.475  12.500  14.994  1.00  0.040          C  
ATOM   3035  NE  ARG A 188     -18.825  11.976  15.006  1.00  0.040          N  
ATOM   3036  CZ  ARG A 188     -19.148  10.669  15.157  1.00  0.040          C  
ATOM   3037  NH1 ARG A 188     -18.214   9.741  15.303  1.00  0.040          N  
ATOM   3038  NH2 ARG A 188     -20.421  10.306  15.172  1.00  0.040          N  
ATOM   3039  H   ARG A 188     -13.644  16.486  15.209  1.00  0.020          H  
ATOM   3040  HA  ARG A 188     -15.764  16.309  14.529  1.00  0.040          H  
ATOM   3041 1HB  ARG A 188     -15.343  13.912  14.683  1.00  0.050          H  
ATOM   3042 2HB  ARG A 188     -15.816  13.879  16.358  1.00  0.050          H  
ATOM   3043 1HG  ARG A 188     -18.162  14.227  15.777  1.00  0.050          H  
ATOM   3044 2HG  ARG A 188     -17.694  14.360  14.082  1.00  0.050          H  
ATOM   3045 1HD  ARG A 188     -17.024  12.224  14.074  1.00  0.050          H  
ATOM   3046 2HD  ARG A 188     -16.920  12.071  15.829  1.00  0.050          H  
ATOM   3047  HE  ARG A 188     -19.583  12.639  14.911  1.00  0.050          H  
ATOM   3048 1HH1 ARG A 188     -17.220   9.975  15.301  1.00  0.050          H  
ATOM   3049 2HH1 ARG A 188     -18.486   8.766  15.414  1.00  0.050          H  
ATOM   3050 1HH2 ARG A 188     -21.153  10.997  15.081  1.00  0.050          H  
ATOM   3051 2HH2 ARG A 188     -20.665   9.330  15.291  1.00  0.050          H  
ATOM   3052  N   ASP A 189     -16.221  17.412  17.407  1.00  0.040          N  
ATOM   3053  CA  ASP A 189     -17.178  18.114  18.260  1.00  0.050          C  
ATOM   3054  C   ASP A 189     -16.618  19.456  18.674  1.00  0.040          C  
ATOM   3055  O   ASP A 189     -16.816  19.890  19.808  1.00  0.030          O  
ATOM   3056  CB  ASP A 189     -17.452  17.270  19.512  1.00  0.070          C  
ATOM   3057  CG  ASP A 189     -18.678  17.645  20.375  1.00  0.070          C  
ATOM   3058  OD1 ASP A 189     -19.689  18.034  19.829  1.00  0.070          O  
ATOM   3059  OD2 ASP A 189     -18.610  17.489  21.582  1.00  0.070          O  
ATOM   3060  H   ASP A 189     -15.221  17.549  17.597  1.00  0.050          H  
ATOM   3061  HA  ASP A 189     -18.102  18.277  17.705  1.00  0.060          H  
ATOM   3062 1HB  ASP A 189     -17.637  16.292  19.160  1.00  0.080          H  
ATOM   3063 2HB  ASP A 189     -16.561  17.234  20.137  1.00  0.080          H  
ATOM   3064  N   LEU A 190     -15.853  20.101  17.802  1.00  0.050          N  
ATOM   3065  CA  LEU A 190     -15.261  21.355  18.217  1.00  0.040          C  
ATOM   3066  C   LEU A 190     -16.310  22.428  18.371  1.00  0.060          C  
ATOM   3067  O   LEU A 190     -17.058  22.726  17.446  1.00  0.110          O  
ATOM   3068  CB  LEU A 190     -14.182  21.817  17.231  1.00  0.060          C  
ATOM   3069  CG  LEU A 190     -13.402  23.083  17.642  1.00  0.060          C  
ATOM   3070  CD1 LEU A 190     -12.544  22.782  18.879  1.00  0.060          C  
ATOM   3071  CD2 LEU A 190     -12.550  23.553  16.485  1.00  0.060          C  
ATOM   3072  H   LEU A 190     -15.686  19.729  16.877  1.00  0.060          H  
ATOM   3073  HA  LEU A 190     -14.811  21.200  19.187  1.00  0.050          H  
ATOM   3074 1HB  LEU A 190     -13.465  21.004  17.107  1.00  0.070          H  
ATOM   3075 2HB  LEU A 190     -14.636  22.006  16.281  1.00  0.070          H  
ATOM   3076  HG  LEU A 190     -14.098  23.864  17.906  1.00  0.070          H  
ATOM   3077 1HD1 LEU A 190     -12.020  23.667  19.152  1.00  0.070          H  
ATOM   3078 2HD1 LEU A 190     -13.146  22.475  19.719  1.00  0.070          H  
ATOM   3079 3HD1 LEU A 190     -11.827  21.995  18.646  1.00  0.070          H  
ATOM   3080 1HD2 LEU A 190     -12.002  24.455  16.765  1.00  0.070          H  
ATOM   3081 2HD2 LEU A 190     -11.853  22.768  16.232  1.00  0.070          H  
ATOM   3082 3HD2 LEU A 190     -13.190  23.770  15.627  1.00  0.070          H  
ATOM   3083  N   LYS A 191     -16.320  23.036  19.537  1.00  0.090          N  
ATOM   3084  CA  LYS A 191     -17.251  24.084  19.880  1.00  0.100          C  
ATOM   3085  C   LYS A 191     -16.496  25.145  20.692  1.00  0.110          C  
ATOM   3086  O   LYS A 191     -15.555  24.788  21.393  1.00  0.110          O  
ATOM   3087  CB  LYS A 191     -18.423  23.465  20.657  1.00  0.140          C  
ATOM   3088  CG  LYS A 191     -18.020  22.784  21.962  1.00  0.140          C  
ATOM   3089  CD  LYS A 191     -19.206  22.134  22.675  1.00  0.140          C  
ATOM   3090  CE  LYS A 191     -18.735  21.492  23.977  1.00  0.140          C  
ATOM   3091  NZ  LYS A 191     -19.804  20.827  24.725  1.00  0.140          N  
ATOM   3092  H   LYS A 191     -15.668  22.717  20.237  1.00  0.110          H  
ATOM   3093  HA  LYS A 191     -17.631  24.488  18.952  1.00  0.120          H  
ATOM   3094 1HB  LYS A 191     -19.168  24.218  20.885  1.00  0.160          H  
ATOM   3095 2HB  LYS A 191     -18.901  22.706  20.032  1.00  0.160          H  
ATOM   3096 1HG  LYS A 191     -17.292  22.001  21.735  1.00  0.160          H  
ATOM   3097 2HG  LYS A 191     -17.551  23.500  22.630  1.00  0.160          H  
ATOM   3098 1HD  LYS A 191     -19.967  22.882  22.889  1.00  0.160          H  
ATOM   3099 2HD  LYS A 191     -19.640  21.359  22.033  1.00  0.160          H  
ATOM   3100 1HE  LYS A 191     -17.986  20.756  23.744  1.00  0.160          H  
ATOM   3101 2HE  LYS A 191     -18.295  22.257  24.606  1.00  0.160          H  
ATOM   3102 1HZ  LYS A 191     -19.393  20.438  25.562  1.00  0.160          H  
ATOM   3103 2HZ  LYS A 191     -20.526  21.487  24.976  1.00  0.160          H  
ATOM   3104 3HZ  LYS A 191     -20.194  20.083  24.162  1.00  0.160          H  
ATOM   3105  N   PRO A 192     -16.893  26.433  20.679  1.00  0.120          N  
ATOM   3106  CA  PRO A 192     -16.301  27.532  21.436  1.00  0.120          C  
ATOM   3107  C   PRO A 192     -16.122  27.244  22.929  1.00  0.090          C  
ATOM   3108  O   PRO A 192     -15.143  27.681  23.533  1.00  0.090          O  
ATOM   3109  CB  PRO A 192     -17.319  28.648  21.202  1.00  0.180          C  
ATOM   3110  CG  PRO A 192     -17.896  28.341  19.875  1.00  0.180          C  
ATOM   3111  CD  PRO A 192     -18.022  26.848  19.868  1.00  0.180          C  
ATOM   3112  HA  PRO A 192     -15.342  27.793  20.984  1.00  0.140          H  
ATOM   3113 1HB  PRO A 192     -18.075  28.635  21.979  1.00  0.220          H  
ATOM   3114 2HB  PRO A 192     -16.834  29.626  21.248  1.00  0.220          H  
ATOM   3115 1HG  PRO A 192     -18.869  28.849  19.747  1.00  0.220          H  
ATOM   3116 2HG  PRO A 192     -17.241  28.718  19.087  1.00  0.220          H  
ATOM   3117 1HD  PRO A 192     -18.961  26.552  20.346  1.00  0.220          H  
ATOM   3118 2HD  PRO A 192     -17.953  26.518  18.856  1.00  0.220          H  
ATOM   3119  N   SER A 193     -17.013  26.446  23.521  1.00  0.070          N  
ATOM   3120  CA  SER A 193     -16.915  26.117  24.940  1.00  0.030          C  
ATOM   3121  C   SER A 193     -15.709  25.235  25.261  1.00  0.080          C  
ATOM   3122  O   SER A 193     -15.338  25.090  26.428  1.00  0.110          O  
ATOM   3123  CB  SER A 193     -18.173  25.398  25.399  1.00  0.060          C  
ATOM   3124  OG  SER A 193     -19.310  26.219  25.333  1.00  0.060          O  
ATOM   3125  H   SER A 193     -17.833  26.122  23.030  1.00  0.080          H  
ATOM   3126  HA  SER A 193     -16.811  27.048  25.500  1.00  0.040          H  
ATOM   3127 1HB  SER A 193     -18.323  24.533  24.777  1.00  0.070          H  
ATOM   3128 2HB  SER A 193     -18.035  25.045  26.420  1.00  0.070          H  
ATOM   3129  HG  SER A 193     -20.037  25.694  25.675  1.00  0.070          H  
ATOM   3130  N   ASN A 194     -15.111  24.624  24.229  1.00  0.100          N  
ATOM   3131  CA  ASN A 194     -13.948  23.772  24.381  1.00  0.170          C  
ATOM   3132  C   ASN A 194     -12.705  24.481  23.868  1.00  0.070          C  
ATOM   3133  O   ASN A 194     -11.687  23.839  23.582  1.00  0.070          O  
ATOM   3134  CB  ASN A 194     -14.096  22.432  23.692  1.00  0.210          C  
ATOM   3135  CG  ASN A 194     -15.110  21.531  24.317  1.00  0.210          C  
ATOM   3136  OD1 ASN A 194     -15.651  21.749  25.415  1.00  0.210          O  
ATOM   3137  ND2 ASN A 194     -15.349  20.448  23.642  1.00  0.210          N  
ATOM   3138  H   ASN A 194     -15.432  24.816  23.279  1.00  0.120          H  
ATOM   3139  HA  ASN A 194     -13.805  23.574  25.439  1.00  0.200          H  
ATOM   3140 1HB  ASN A 194     -14.380  22.600  22.650  1.00  0.250          H  
ATOM   3141 2HB  ASN A 194     -13.137  21.912  23.688  1.00  0.250          H  
ATOM   3142 1HD2 ASN A 194     -15.970  19.754  24.006  1.00  0.250          H  
ATOM   3143 2HD2 ASN A 194     -14.875  20.274  22.780  1.00  0.250          H  
ATOM   3144  N   ILE A 195     -12.811  25.785  23.655  1.00  0.070          N  
ATOM   3145  CA  ILE A 195     -11.703  26.569  23.158  1.00  0.070          C  
ATOM   3146  C   ILE A 195     -11.377  27.649  24.162  1.00  0.090          C  
ATOM   3147  O   ILE A 195     -12.253  28.392  24.618  1.00  0.090          O  
ATOM   3148  CB  ILE A 195     -12.006  27.176  21.790  1.00  0.100          C  
ATOM   3149  CG1 ILE A 195     -12.289  26.063  20.780  1.00  0.100          C  
ATOM   3150  CG2 ILE A 195     -10.817  28.036  21.350  1.00  0.100          C  
ATOM   3151  CD1 ILE A 195     -12.821  26.541  19.468  1.00  0.100          C  
ATOM   3152  H   ILE A 195     -13.685  26.275  23.866  1.00  0.080          H  
ATOM   3153  HA  ILE A 195     -10.825  25.930  23.061  1.00  0.080          H  
ATOM   3154  HB  ILE A 195     -12.902  27.762  21.860  1.00  0.120          H  
ATOM   3155 1HG1 ILE A 195     -11.377  25.512  20.614  1.00  0.120          H  
ATOM   3156 2HG1 ILE A 195     -13.030  25.386  21.196  1.00  0.120          H  
ATOM   3157 1HG2 ILE A 195     -11.023  28.469  20.407  1.00  0.120          H  
ATOM   3158 2HG2 ILE A 195     -10.633  28.839  22.059  1.00  0.120          H  
ATOM   3159 3HG2 ILE A 195      -9.928  27.406  21.279  1.00  0.120          H  
ATOM   3160 1HD1 ILE A 195     -12.999  25.711  18.822  1.00  0.120          H  
ATOM   3161 2HD1 ILE A 195     -13.746  27.067  19.617  1.00  0.120          H  
ATOM   3162 3HD1 ILE A 195     -12.115  27.188  19.004  1.00  0.120          H  
ATOM   3163  N   VAL A 196     -10.112  27.725  24.510  1.00  0.090          N  
ATOM   3164  CA  VAL A 196      -9.648  28.658  25.508  1.00  0.100          C  
ATOM   3165  C   VAL A 196      -8.598  29.628  24.957  1.00  0.090          C  
ATOM   3166  O   VAL A 196      -7.748  29.251  24.147  1.00  0.090          O  
ATOM   3167  CB  VAL A 196      -9.156  27.846  26.718  1.00  0.140          C  
ATOM   3168  CG1 VAL A 196      -8.032  26.926  26.305  1.00  0.140          C  
ATOM   3169  CG2 VAL A 196      -8.751  28.748  27.776  1.00  0.140          C  
ATOM   3170  H   VAL A 196      -9.449  27.087  24.059  1.00  0.110          H  
ATOM   3171  HA  VAL A 196     -10.487  29.250  25.839  1.00  0.120          H  
ATOM   3172  HB  VAL A 196      -9.960  27.233  27.085  1.00  0.160          H  
ATOM   3173 1HG1 VAL A 196      -7.673  26.359  27.149  1.00  0.160          H  
ATOM   3174 2HG1 VAL A 196      -8.372  26.247  25.551  1.00  0.160          H  
ATOM   3175 3HG1 VAL A 196      -7.239  27.510  25.914  1.00  0.160          H  
ATOM   3176 1HG2 VAL A 196      -8.425  28.160  28.631  1.00  0.160          H  
ATOM   3177 2HG2 VAL A 196      -7.950  29.362  27.422  1.00  0.160          H  
ATOM   3178 3HG2 VAL A 196      -9.592  29.380  28.066  1.00  0.160          H  
ATOM   3179  N   VAL A 197      -8.685  30.894  25.374  1.00  0.090          N  
ATOM   3180  CA  VAL A 197      -7.742  31.900  24.921  1.00  0.090          C  
ATOM   3181  C   VAL A 197      -7.074  32.724  26.046  1.00  0.100          C  
ATOM   3182  O   VAL A 197      -7.578  32.831  27.177  1.00  0.100          O  
ATOM   3183  CB  VAL A 197      -8.451  32.890  23.967  1.00  0.130          C  
ATOM   3184  CG1 VAL A 197      -9.024  32.145  22.734  1.00  0.130          C  
ATOM   3185  CG2 VAL A 197      -9.561  33.627  24.721  1.00  0.130          C  
ATOM   3186  H   VAL A 197      -9.416  31.141  26.035  1.00  0.110          H  
ATOM   3187  HA  VAL A 197      -6.972  31.385  24.370  1.00  0.110          H  
ATOM   3188  HB  VAL A 197      -7.710  33.611  23.608  1.00  0.150          H  
ATOM   3189 1HG1 VAL A 197      -9.496  32.857  22.061  1.00  0.150          H  
ATOM   3190 2HG1 VAL A 197      -8.211  31.641  22.219  1.00  0.150          H  
ATOM   3191 3HG1 VAL A 197      -9.762  31.412  23.050  1.00  0.150          H  
ATOM   3192 1HG2 VAL A 197     -10.017  34.329  24.071  1.00  0.150          H  
ATOM   3193 2HG2 VAL A 197     -10.305  32.917  25.063  1.00  0.150          H  
ATOM   3194 3HG2 VAL A 197      -9.149  34.161  25.575  1.00  0.150          H  
ATOM   3195  N   LYS A 198      -5.962  33.365  25.690  1.00  0.100          N  
ATOM   3196  CA  LYS A 198      -5.277  34.329  26.554  1.00  0.110          C  
ATOM   3197  C   LYS A 198      -5.479  35.746  26.037  1.00  0.100          C  
ATOM   3198  O   LYS A 198      -5.833  35.963  24.875  1.00  0.080          O  
ATOM   3199  CB  LYS A 198      -3.781  34.068  26.677  1.00  0.150          C  
ATOM   3200  CG  LYS A 198      -3.388  32.799  27.371  1.00  0.150          C  
ATOM   3201  CD  LYS A 198      -1.856  32.702  27.474  1.00  0.150          C  
ATOM   3202  CE  LYS A 198      -1.399  31.414  28.130  1.00  0.150          C  
ATOM   3203  NZ  LYS A 198       0.090  31.315  28.188  1.00  0.150          N  
ATOM   3204  H   LYS A 198      -5.582  33.155  24.759  1.00  0.120          H  
ATOM   3205  HA  LYS A 198      -5.708  34.284  27.552  1.00  0.130          H  
ATOM   3206 1HB  LYS A 198      -3.342  34.064  25.685  1.00  0.180          H  
ATOM   3207 2HB  LYS A 198      -3.319  34.889  27.223  1.00  0.180          H  
ATOM   3208 1HG  LYS A 198      -3.828  32.781  28.368  1.00  0.180          H  
ATOM   3209 2HG  LYS A 198      -3.772  31.983  26.815  1.00  0.180          H  
ATOM   3210 1HD  LYS A 198      -1.401  32.779  26.488  1.00  0.180          H  
ATOM   3211 2HD  LYS A 198      -1.490  33.536  28.072  1.00  0.180          H  
ATOM   3212 1HE  LYS A 198      -1.794  31.368  29.146  1.00  0.180          H  
ATOM   3213 2HE  LYS A 198      -1.781  30.563  27.564  1.00  0.180          H  
ATOM   3214 1HZ  LYS A 198       0.331  30.422  28.650  1.00  0.180          H  
ATOM   3215 2HZ  LYS A 198       0.479  31.332  27.252  1.00  0.180          H  
ATOM   3216 3HZ  LYS A 198       0.488  32.074  28.721  1.00  0.180          H  
ATOM   3217  N   SER A 199      -5.183  36.727  26.881  1.00  0.110          N  
ATOM   3218  CA  SER A 199      -5.261  38.142  26.501  1.00  0.100          C  
ATOM   3219  C   SER A 199      -4.305  38.507  25.354  1.00  0.080          C  
ATOM   3220  O   SER A 199      -4.526  39.477  24.629  1.00  0.070          O  
ATOM   3221  CB  SER A 199      -4.938  39.003  27.704  1.00  0.140          C  
ATOM   3222  OG  SER A 199      -3.584  38.884  28.056  1.00  0.140          O  
ATOM   3223  H   SER A 199      -4.934  36.488  27.851  1.00  0.130          H  
ATOM   3224  HA  SER A 199      -6.282  38.351  26.178  1.00  0.120          H  
ATOM   3225 1HB  SER A 199      -5.176  40.043  27.490  1.00  0.170          H  
ATOM   3226 2HB  SER A 199      -5.560  38.687  28.545  1.00  0.170          H  
ATOM   3227  HG  SER A 199      -3.501  39.292  28.923  1.00  0.170          H  
ATOM   3228  N   ASP A 200      -3.254  37.703  25.152  1.00  0.090          N  
ATOM   3229  CA  ASP A 200      -2.276  37.934  24.088  1.00  0.090          C  
ATOM   3230  C   ASP A 200      -2.666  37.192  22.801  1.00  0.070          C  
ATOM   3231  O   ASP A 200      -1.906  37.153  21.830  1.00  0.080          O  
ATOM   3232  CB  ASP A 200      -0.873  37.531  24.548  1.00  0.130          C  
ATOM   3233  CG  ASP A 200      -0.681  36.040  24.788  1.00  0.130          C  
ATOM   3234  OD1 ASP A 200      -1.536  35.242  24.408  1.00  0.130          O  
ATOM   3235  OD2 ASP A 200       0.315  35.690  25.375  1.00  0.130          O  
ATOM   3236  H   ASP A 200      -3.125  36.921  25.782  1.00  0.110          H  
ATOM   3237  HA  ASP A 200      -2.259  39.001  23.866  1.00  0.110          H  
ATOM   3238 1HB  ASP A 200      -0.149  37.850  23.797  1.00  0.150          H  
ATOM   3239 2HB  ASP A 200      -0.635  38.064  25.471  1.00  0.150          H  
ATOM   3240  N   CYS A 201      -3.887  36.653  22.801  1.00  0.060          N  
ATOM   3241  CA  CYS A 201      -4.558  35.889  21.760  1.00  0.060          C  
ATOM   3242  C   CYS A 201      -4.018  34.482  21.517  1.00  0.070          C  
ATOM   3243  O   CYS A 201      -4.379  33.865  20.509  1.00  0.070          O  
ATOM   3244  CB  CYS A 201      -4.528  36.649  20.432  1.00  0.080          C  
ATOM   3245  SG  CYS A 201      -5.267  38.277  20.516  1.00  0.080          S  
ATOM   3246  H   CYS A 201      -4.438  36.729  23.658  1.00  0.070          H  
ATOM   3247  HA  CYS A 201      -5.600  35.791  22.064  1.00  0.070          H  
ATOM   3248 1HB  CYS A 201      -3.510  36.748  20.071  1.00  0.100          H  
ATOM   3249 2HB  CYS A 201      -5.083  36.078  19.688  1.00  0.100          H  
ATOM   3250  HG  CYS A 201      -4.407  38.777  21.412  1.00  0.100          H  
ATOM   3251  N   THR A 202      -3.260  33.935  22.474  1.00  0.090          N  
ATOM   3252  CA  THR A 202      -2.894  32.522  22.424  1.00  0.110          C  
ATOM   3253  C   THR A 202      -4.178  31.722  22.505  1.00  0.110          C  
ATOM   3254  O   THR A 202      -5.050  32.026  23.318  1.00  0.120          O  
ATOM   3255  CB  THR A 202      -1.980  32.061  23.591  1.00  0.150          C  
ATOM   3256  OG1 THR A 202      -0.754  32.787  23.578  1.00  0.150          O  
ATOM   3257  CG2 THR A 202      -1.674  30.548  23.490  1.00  0.150          C  
ATOM   3258  H   THR A 202      -2.897  34.525  23.237  1.00  0.110          H  
ATOM   3259  HA  THR A 202      -2.403  32.307  21.474  1.00  0.130          H  
ATOM   3260  HB  THR A 202      -2.482  32.244  24.519  1.00  0.180          H  
ATOM   3261  HG1 THR A 202      -0.921  33.702  23.906  1.00  0.180          H  
ATOM   3262 1HG2 THR A 202      -1.038  30.261  24.323  1.00  0.180          H  
ATOM   3263 2HG2 THR A 202      -2.588  29.961  23.534  1.00  0.180          H  
ATOM   3264 3HG2 THR A 202      -1.159  30.343  22.552  1.00  0.180          H  
ATOM   3265  N   LEU A 203      -4.314  30.719  21.655  1.00  0.090          N  
ATOM   3266  CA  LEU A 203      -5.487  29.847  21.655  1.00  0.090          C  
ATOM   3267  C   LEU A 203      -5.120  28.379  21.825  1.00  0.090          C  
ATOM   3268  O   LEU A 203      -4.169  27.874  21.217  1.00  0.090          O  
ATOM   3269  CB  LEU A 203      -6.290  30.040  20.352  1.00  0.130          C  
ATOM   3270  CG  LEU A 203      -7.582  29.172  20.142  1.00  0.130          C  
ATOM   3271  CD1 LEU A 203      -8.607  29.973  19.332  1.00  0.130          C  
ATOM   3272  CD2 LEU A 203      -7.242  27.894  19.349  1.00  0.130          C  
ATOM   3273  H   LEU A 203      -3.558  30.557  20.993  1.00  0.110          H  
ATOM   3274  HA  LEU A 203      -6.122  30.127  22.491  1.00  0.110          H  
ATOM   3275 1HB  LEU A 203      -6.573  31.079  20.288  1.00  0.150          H  
ATOM   3276 2HB  LEU A 203      -5.640  29.829  19.536  1.00  0.150          H  
ATOM   3277  HG  LEU A 203      -8.011  28.908  21.108  1.00  0.150          H  
ATOM   3278 1HD1 LEU A 203      -9.490  29.389  19.157  1.00  0.150          H  
ATOM   3279 2HD1 LEU A 203      -8.876  30.860  19.871  1.00  0.150          H  
ATOM   3280 3HD1 LEU A 203      -8.174  30.239  18.380  1.00  0.150          H  
ATOM   3281 1HD2 LEU A 203      -8.142  27.322  19.212  1.00  0.150          H  
ATOM   3282 2HD2 LEU A 203      -6.841  28.176  18.389  1.00  0.150          H  
ATOM   3283 3HD2 LEU A 203      -6.524  27.275  19.859  1.00  0.150          H  
ATOM   3284  N   LYS A 204      -5.901  27.682  22.647  1.00  0.090          N  
ATOM   3285  CA  LYS A 204      -5.724  26.253  22.852  1.00  0.080          C  
ATOM   3286  C   LYS A 204      -7.044  25.481  22.817  1.00  0.070          C  
ATOM   3287  O   LYS A 204      -8.110  25.990  23.179  1.00  0.100          O  
ATOM   3288  CB  LYS A 204      -5.001  25.956  24.165  1.00  0.120          C  
ATOM   3289  CG  LYS A 204      -3.583  26.486  24.256  1.00  0.120          C  
ATOM   3290  CD  LYS A 204      -2.942  26.082  25.565  1.00  0.120          C  
ATOM   3291  CE  LYS A 204      -1.683  26.868  25.878  1.00  0.120          C  
ATOM   3292  NZ  LYS A 204      -0.497  26.365  25.145  1.00  0.120          N  
ATOM   3293  H   LYS A 204      -6.649  28.189  23.126  1.00  0.110          H  
ATOM   3294  HA  LYS A 204      -5.115  25.888  22.041  1.00  0.100          H  
ATOM   3295 1HB  LYS A 204      -5.554  26.360  24.985  1.00  0.140          H  
ATOM   3296 2HB  LYS A 204      -4.961  24.885  24.305  1.00  0.140          H  
ATOM   3297 1HG  LYS A 204      -3.015  26.064  23.444  1.00  0.140          H  
ATOM   3298 2HG  LYS A 204      -3.570  27.560  24.155  1.00  0.140          H  
ATOM   3299 1HD  LYS A 204      -3.640  26.133  26.377  1.00  0.140          H  
ATOM   3300 2HD  LYS A 204      -2.624  25.056  25.446  1.00  0.140          H  
ATOM   3301 1HE  LYS A 204      -1.850  27.909  25.604  1.00  0.140          H  
ATOM   3302 2HE  LYS A 204      -1.487  26.814  26.949  1.00  0.140          H  
ATOM   3303 1HZ  LYS A 204       0.302  26.920  25.387  1.00  0.140          H  
ATOM   3304 2HZ  LYS A 204      -0.320  25.405  25.406  1.00  0.140          H  
ATOM   3305 3HZ  LYS A 204      -0.644  26.401  24.127  1.00  0.140          H  
ATOM   3306  N   ILE A 205      -6.958  24.223  22.424  1.00  0.070          N  
ATOM   3307  CA  ILE A 205      -8.109  23.324  22.424  1.00  0.060          C  
ATOM   3308  C   ILE A 205      -8.158  22.548  23.758  1.00  0.060          C  
ATOM   3309  O   ILE A 205      -7.153  21.979  24.191  1.00  0.060          O  
ATOM   3310  CB  ILE A 205      -8.020  22.375  21.204  1.00  0.090          C  
ATOM   3311  CG1 ILE A 205      -7.845  23.236  19.860  1.00  0.090          C  
ATOM   3312  CG2 ILE A 205      -9.259  21.449  21.131  1.00  0.090          C  
ATOM   3313  CD1 ILE A 205      -8.932  24.273  19.554  1.00  0.090          C  
ATOM   3314  H   ILE A 205      -6.054  23.903  22.069  1.00  0.080          H  
ATOM   3315  HA  ILE A 205      -9.025  23.909  22.355  1.00  0.070          H  
ATOM   3316  HB  ILE A 205      -7.126  21.757  21.300  1.00  0.110          H  
ATOM   3317 1HG1 ILE A 205      -6.890  23.763  19.912  1.00  0.110          H  
ATOM   3318 2HG1 ILE A 205      -7.804  22.539  19.019  1.00  0.110          H  
ATOM   3319 1HG2 ILE A 205      -9.168  20.781  20.276  1.00  0.110          H  
ATOM   3320 2HG2 ILE A 205      -9.326  20.849  22.036  1.00  0.110          H  
ATOM   3321 3HG2 ILE A 205     -10.167  22.041  21.030  1.00  0.110          H  
ATOM   3322 1HD1 ILE A 205      -8.697  24.773  18.623  1.00  0.110          H  
ATOM   3323 2HD1 ILE A 205      -9.869  23.785  19.460  1.00  0.110          H  
ATOM   3324 3HD1 ILE A 205      -8.981  25.013  20.350  1.00  0.110          H  
ATOM   3325  N   LEU A 206      -9.316  22.572  24.436  1.00  0.050          N  
ATOM   3326  CA  LEU A 206      -9.475  21.949  25.756  1.00  0.030          C  
ATOM   3327  C   LEU A 206      -9.681  20.433  25.830  1.00  0.110          C  
ATOM   3328  O   LEU A 206      -9.452  19.849  26.888  1.00  0.680          O  
ATOM   3329  CB  LEU A 206     -10.614  22.627  26.534  1.00  0.050          C  
ATOM   3330  CG  LEU A 206     -10.384  24.112  26.977  1.00  0.050          C  
ATOM   3331  CD1 LEU A 206     -11.673  24.687  27.546  1.00  0.050          C  
ATOM   3332  CD2 LEU A 206      -9.289  24.161  28.073  1.00  0.050          C  
ATOM   3333  H   LEU A 206     -10.116  23.054  24.026  1.00  0.060          H  
ATOM   3334  HA  LEU A 206      -8.564  22.155  26.284  1.00  0.040          H  
ATOM   3335 1HB  LEU A 206     -11.510  22.587  25.924  1.00  0.060          H  
ATOM   3336 2HB  LEU A 206     -10.800  22.043  27.434  1.00  0.060          H  
ATOM   3337  HG  LEU A 206     -10.092  24.712  26.118  1.00  0.060          H  
ATOM   3338 1HD1 LEU A 206     -11.513  25.713  27.858  1.00  0.060          H  
ATOM   3339 2HD1 LEU A 206     -12.448  24.674  26.805  1.00  0.060          H  
ATOM   3340 3HD1 LEU A 206     -11.988  24.099  28.404  1.00  0.060          H  
ATOM   3341 1HD2 LEU A 206      -9.151  25.184  28.399  1.00  0.060          H  
ATOM   3342 2HD2 LEU A 206      -9.601  23.561  28.926  1.00  0.060          H  
ATOM   3343 3HD2 LEU A 206      -8.352  23.786  27.700  1.00  0.060          H  
ATOM   3344  N   ASP A 207     -10.162  19.782  24.781  1.00  0.420          N  
ATOM   3345  CA  ASP A 207     -10.350  18.337  24.902  1.00  0.320          C  
ATOM   3346  C   ASP A 207     -10.070  17.652  23.571  1.00  0.300          C  
ATOM   3347  O   ASP A 207      -9.694  18.303  22.589  1.00  0.430          O  
ATOM   3348  CB  ASP A 207     -11.765  17.981  25.404  1.00  0.490          C  
ATOM   3349  CG  ASP A 207     -12.920  18.275  24.459  1.00  0.490          C  
ATOM   3350  OD1 ASP A 207     -12.699  18.402  23.252  1.00  0.490          O  
ATOM   3351  OD2 ASP A 207     -14.031  18.325  24.939  1.00  0.490          O  
ATOM   3352  H   ASP A 207     -10.386  20.262  23.925  1.00  0.500          H  
ATOM   3353  HA  ASP A 207      -9.632  17.943  25.626  1.00  0.380          H  
ATOM   3354 1HB  ASP A 207     -11.799  16.925  25.655  1.00  0.590          H  
ATOM   3355 2HB  ASP A 207     -11.943  18.519  26.334  1.00  0.590          H  
ATOM   3356  N   PHE A 208     -10.266  16.333  23.523  1.00  0.190          N  
ATOM   3357  CA  PHE A 208      -9.992  15.582  22.306  1.00  0.180          C  
ATOM   3358  C   PHE A 208     -11.267  15.095  21.615  1.00  0.120          C  
ATOM   3359  O   PHE A 208     -11.252  14.094  20.898  1.00  0.160          O  
ATOM   3360  CB  PHE A 208      -9.051  14.434  22.628  1.00  0.260          C  
ATOM   3361  CG  PHE A 208      -7.739  14.936  23.218  1.00  0.260          C  
ATOM   3362  CD1 PHE A 208      -7.527  14.862  24.571  1.00  0.260          C  
ATOM   3363  CD2 PHE A 208      -6.746  15.495  22.442  1.00  0.260          C  
ATOM   3364  CE1 PHE A 208      -6.379  15.319  25.138  1.00  0.260          C  
ATOM   3365  CE2 PHE A 208      -5.579  15.960  23.029  1.00  0.260          C  
ATOM   3366  CZ  PHE A 208      -5.399  15.870  24.371  1.00  0.260          C  
ATOM   3367  H   PHE A 208     -10.549  15.820  24.369  1.00  0.230          H  
ATOM   3368  HA  PHE A 208      -9.475  16.242  21.611  1.00  0.220          H  
ATOM   3369 1HB  PHE A 208      -9.525  13.767  23.353  1.00  0.310          H  
ATOM   3370 2HB  PHE A 208      -8.836  13.865  21.726  1.00  0.310          H  
ATOM   3371  HD1 PHE A 208      -8.295  14.430  25.197  1.00  0.310          H  
ATOM   3372  HD2 PHE A 208      -6.895  15.572  21.371  1.00  0.310          H  
ATOM   3373  HE1 PHE A 208      -6.258  15.237  26.199  1.00  0.310          H  
ATOM   3374  HE2 PHE A 208      -4.802  16.402  22.437  1.00  0.310          H  
ATOM   3375  HZ  PHE A 208      -4.477  16.238  24.830  1.00  0.310          H  
ATOM   3376  N   GLY A 209     -12.361  15.819  21.827  1.00  0.140          N  
ATOM   3377  CA  GLY A 209     -13.644  15.548  21.205  1.00  0.110          C  
ATOM   3378  C   GLY A 209     -14.313  14.242  21.554  1.00  0.100          C  
ATOM   3379  O   GLY A 209     -14.487  13.889  22.723  1.00  0.170          O  
ATOM   3380  H   GLY A 209     -12.315  16.646  22.443  1.00  0.170          H  
ATOM   3381 1HA  GLY A 209     -14.323  16.360  21.462  1.00  0.130          H  
ATOM   3382 2HA  GLY A 209     -13.519  15.591  20.126  1.00  0.130          H  
ATOM   3383  N   LEU A 210     -14.726  13.531  20.531  1.00  0.130          N  
ATOM   3384  CA  LEU A 210     -15.466  12.309  20.752  1.00  0.260          C  
ATOM   3385  C   LEU A 210     -14.735  11.018  20.549  1.00  0.410          C  
ATOM   3386  O   LEU A 210     -13.779  10.928  19.783  1.00  0.490          O  
ATOM   3387  CB  LEU A 210     -16.655  12.293  19.798  1.00  0.310          C  
ATOM   3388  CG  LEU A 210     -17.563  13.504  19.856  1.00  0.310          C  
ATOM   3389  CD1 LEU A 210     -18.609  13.376  18.774  1.00  0.310          C  
ATOM   3390  CD2 LEU A 210     -18.226  13.666  21.233  1.00  0.310          C  
ATOM   3391  H   LEU A 210     -14.513  13.865  19.583  1.00  0.160          H  
ATOM   3392  HA  LEU A 210     -15.815  12.309  21.779  1.00  0.310          H  
ATOM   3393 1HB  LEU A 210     -16.266  12.217  18.780  1.00  0.370          H  
ATOM   3394 2HB  LEU A 210     -17.252  11.401  19.997  1.00  0.370          H  
ATOM   3395  HG  LEU A 210     -16.966  14.363  19.647  1.00  0.370          H  
ATOM   3396 1HD1 LEU A 210     -19.232  14.263  18.770  1.00  0.370          H  
ATOM   3397 2HD1 LEU A 210     -18.112  13.282  17.829  1.00  0.370          H  
ATOM   3398 3HD1 LEU A 210     -19.223  12.496  18.951  1.00  0.370          H  
ATOM   3399 1HD2 LEU A 210     -18.859  14.559  21.222  1.00  0.370          H  
ATOM   3400 2HD2 LEU A 210     -18.836  12.790  21.452  1.00  0.370          H  
ATOM   3401 3HD2 LEU A 210     -17.474  13.785  22.002  1.00  0.370          H  
ATOM   3402  N   ALA A 211     -15.242  10.012  21.255  1.00  0.660          N  
ATOM   3403  CA  ALA A 211     -14.912   8.632  21.000  1.00  0.330          C  
ATOM   3404  C   ALA A 211     -15.494   8.383  19.618  1.00  0.530          C  
ATOM   3405  O   ALA A 211     -16.545   8.939  19.300  1.00  0.890          O  
ATOM   3406  CB  ALA A 211     -15.483   7.709  22.066  1.00  0.590          C  
ATOM   3407  H   ALA A 211     -15.962  10.224  21.930  1.00  0.790          H  
ATOM   3408  HA  ALA A 211     -13.830   8.515  20.946  1.00  0.400          H  
ATOM   3409 1HB  ALA A 211     -15.238   6.677  21.816  1.00  0.710          H  
ATOM   3410 2HB  ALA A 211     -15.047   7.959  23.033  1.00  0.710          H  
ATOM   3411 3HB  ALA A 211     -16.552   7.822  22.115  1.00  0.710          H  
ATOM   3412  N   ARG A 212     -14.860   7.550  18.808  1.00  0.480          N  
ATOM   3413  CA  ARG A 212     -15.295   7.316  17.425  1.00  0.570          C  
ATOM   3414  C   ARG A 212     -16.534   6.459  17.209  1.00  0.730          C  
ATOM   3415  O   ARG A 212     -17.038   6.395  16.086  1.00  1.850          O  
ATOM   3416  CB  ARG A 212     -14.163   6.687  16.631  1.00  0.760          C  
ATOM   3417  CG  ARG A 212     -12.968   7.585  16.433  1.00  0.760          C  
ATOM   3418  CD  ARG A 212     -11.830   6.885  15.783  1.00  0.760          C  
ATOM   3419  NE  ARG A 212     -11.191   5.857  16.654  1.00  0.760          N  
ATOM   3420  CZ  ARG A 212     -10.200   5.019  16.223  1.00  0.760          C  
ATOM   3421  NH1 ARG A 212      -9.792   5.088  14.966  1.00  0.760          N  
ATOM   3422  NH2 ARG A 212      -9.623   4.136  17.035  1.00  0.760          N  
ATOM   3423  H   ARG A 212     -14.015   7.074  19.137  1.00  0.580          H  
ATOM   3424  HA  ARG A 212     -15.495   8.295  16.990  1.00  0.680          H  
ATOM   3425 1HB  ARG A 212     -13.838   5.772  17.105  1.00  0.910          H  
ATOM   3426 2HB  ARG A 212     -14.532   6.419  15.643  1.00  0.910          H  
ATOM   3427 1HG  ARG A 212     -13.254   8.435  15.817  1.00  0.910          H  
ATOM   3428 2HG  ARG A 212     -12.630   7.943  17.408  1.00  0.910          H  
ATOM   3429 1HD  ARG A 212     -12.197   6.393  14.884  1.00  0.910          H  
ATOM   3430 2HD  ARG A 212     -11.072   7.622  15.514  1.00  0.910          H  
ATOM   3431  HE  ARG A 212     -11.520   5.775  17.643  1.00  0.910          H  
ATOM   3432 1HH1 ARG A 212     -10.204   5.754  14.331  1.00  0.910          H  
ATOM   3433 2HH1 ARG A 212      -9.055   4.479  14.640  1.00  0.910          H  
ATOM   3434 1HH2 ARG A 212      -9.864   4.072  18.040  1.00  0.910          H  
ATOM   3435 2HH2 ARG A 212      -8.888   3.539  16.696  1.00  0.910          H  
ATOM   3436  N   THR A 213     -17.005   5.806  18.238  1.00  0.480          N  
ATOM   3437  CA  THR A 213     -18.162   4.924  18.189  1.00  0.340          C  
ATOM   3438  C   THR A 213     -19.254   5.615  18.956  1.00  0.460          C  
ATOM   3439  O   THR A 213     -20.181   6.182  18.391  1.00  1.340          O  
ATOM   3440  CB  THR A 213     -17.830   3.546  18.793  1.00  0.530          C  
ATOM   3441  OG1 THR A 213     -17.329   3.704  20.151  1.00  0.530          O  
ATOM   3442  CG2 THR A 213     -16.803   2.812  17.947  1.00  0.530          C  
ATOM   3443  H   THR A 213     -16.517   5.934  19.117  1.00  0.580          H  
ATOM   3444  HA  THR A 213     -18.486   4.797  17.158  1.00  0.410          H  
ATOM   3445  HB  THR A 213     -18.744   2.954  18.829  1.00  0.640          H  
ATOM   3446  HG1 THR A 213     -16.392   4.034  20.125  1.00  0.640          H  
ATOM   3447 1HG2 THR A 213     -16.594   1.839  18.388  1.00  0.640          H  
ATOM   3448 2HG2 THR A 213     -17.191   2.683  16.939  1.00  0.640          H  
ATOM   3449 3HG2 THR A 213     -15.889   3.397  17.909  1.00  0.640          H  
ATOM   3450  N   ALA A 214     -19.110   5.613  20.242  1.00  0.430          N  
ATOM   3451  CA  ALA A 214     -19.978   6.352  21.111  1.00  0.340          C  
ATOM   3452  C   ALA A 214     -21.446   6.072  20.857  1.00  0.590          C  
ATOM   3453  O   ALA A 214     -21.840   4.923  20.627  1.00  1.400          O  
ATOM   3454  CB  ALA A 214     -19.672   7.837  20.961  1.00  0.510          C  
ATOM   3455  H   ALA A 214     -18.360   5.048  20.615  1.00  0.520          H  
ATOM   3456  HA  ALA A 214     -19.755   6.051  22.134  1.00  0.410          H  
ATOM   3457 1HB  ALA A 214     -20.266   8.418  21.656  1.00  0.610          H  
ATOM   3458 2HB  ALA A 214     -18.627   8.006  21.172  1.00  0.610          H  
ATOM   3459 3HB  ALA A 214     -19.880   8.161  19.941  1.00  0.610          H  
ATOM   3460  N   GLY A 215     -22.278   7.093  20.964  1.00  0.730          N  
ATOM   3461  CA  GLY A 215     -23.662   6.744  21.021  1.00  0.890          C  
ATOM   3462  C   GLY A 215     -24.721   7.750  20.679  1.00  1.100          C  
ATOM   3463  O   GLY A 215     -25.372   7.446  19.677  1.00  2.120          O  
ATOM   3464  H   GLY A 215     -21.968   8.043  21.065  1.00  0.880          H  
ATOM   3465 1HA  GLY A 215     -23.817   5.887  20.365  1.00  1.070          H  
ATOM   3466 2HA  GLY A 215     -23.790   6.363  21.989  1.00  1.070          H  
ATOM   3467  N   THR A 216     -25.422   8.163  21.751  1.00  1.060          N  
ATOM   3468  CA  THR A 216     -25.714   7.455  23.035  1.00  1.640          C  
ATOM   3469  C   THR A 216     -25.834   5.895  23.161  1.00  2.370          C  
ATOM   3470  O   THR A 216     -26.545   5.261  22.383  1.00  3.290          O  
ATOM   3471  CB  THR A 216     -27.053   8.045  23.512  1.00  2.060          C  
ATOM   3472  OG1 THR A 216     -27.459   7.403  24.678  1.00  2.060          O  
ATOM   3473  CG2 THR A 216     -28.135   7.894  22.450  1.00  2.060          C  
ATOM   3474  H   THR A 216     -25.121   9.092  22.006  1.00  1.270          H  
ATOM   3475  HA  THR A 216     -24.953   7.804  23.713  1.00  1.970          H  
ATOM   3476  HB  THR A 216     -26.909   9.102  23.727  1.00  2.480          H  
ATOM   3477  HG1 THR A 216     -28.197   7.888  25.050  1.00  2.480          H  
ATOM   3478 1HG2 THR A 216     -29.057   8.332  22.819  1.00  2.480          H  
ATOM   3479 2HG2 THR A 216     -27.835   8.406  21.538  1.00  2.480          H  
ATOM   3480 3HG2 THR A 216     -28.311   6.853  22.225  1.00  2.480          H  
ATOM   3481  N   SER A 217     -25.100   5.240  24.133  1.00  2.090          N  
ATOM   3482  CA  SER A 217     -24.149   5.744  25.185  1.00  2.070          C  
ATOM   3483  C   SER A 217     -24.725   6.829  26.128  1.00  1.430          C  
ATOM   3484  O   SER A 217     -24.104   7.868  26.416  1.00  0.620          O  
ATOM   3485  CB  SER A 217     -22.811   6.162  24.578  1.00  2.910          C  
ATOM   3486  OG  SER A 217     -22.192   5.071  23.934  1.00  2.910          O  
ATOM   3487  H   SER A 217     -25.212   4.236  24.125  1.00  2.510          H  
ATOM   3488  HA  SER A 217     -23.911   4.891  25.822  1.00  2.480          H  
ATOM   3489 1HB  SER A 217     -22.906   6.992  23.908  1.00  3.490          H  
ATOM   3490 2HB  SER A 217     -22.167   6.491  25.363  1.00  3.490          H  
ATOM   3491  HG  SER A 217     -22.658   4.941  23.097  1.00  3.490          H  
ATOM   3492  N   PHE A 218     -25.931   6.539  26.598  1.00  2.060          N  
ATOM   3493  CA  PHE A 218     -26.747   7.341  27.517  1.00  2.170          C  
ATOM   3494  C   PHE A 218     -26.159   7.606  28.890  1.00  1.700          C  
ATOM   3495  O   PHE A 218     -25.605   6.702  29.517  1.00  1.910          O  
ATOM   3496  CB  PHE A 218     -28.087   6.622  27.733  1.00  2.990          C  
ATOM   3497  CG  PHE A 218     -29.028   7.285  28.702  1.00  2.990          C  
ATOM   3498  CD1 PHE A 218     -29.763   8.402  28.355  1.00  2.990          C  
ATOM   3499  CD2 PHE A 218     -29.188   6.757  29.978  1.00  2.990          C  
ATOM   3500  CE1 PHE A 218     -30.627   8.975  29.261  1.00  2.990          C  
ATOM   3501  CE2 PHE A 218     -30.052   7.325  30.875  1.00  2.990          C  
ATOM   3502  CZ  PHE A 218     -30.774   8.435  30.519  1.00  2.990          C  
ATOM   3503  H   PHE A 218     -26.332   5.675  26.265  1.00  2.470          H  
ATOM   3504  HA  PHE A 218     -26.926   8.306  27.046  1.00  2.600          H  
ATOM   3505 1HB  PHE A 218     -28.603   6.515  26.786  1.00  3.590          H  
ATOM   3506 2HB  PHE A 218     -27.889   5.617  28.098  1.00  3.590          H  
ATOM   3507  HD1 PHE A 218     -29.657   8.829  27.360  1.00  3.590          H  
ATOM   3508  HD2 PHE A 218     -28.613   5.873  30.263  1.00  3.590          H  
ATOM   3509  HE1 PHE A 218     -31.201   9.858  28.979  1.00  3.590          H  
ATOM   3510  HE2 PHE A 218     -30.168   6.894  31.863  1.00  3.590          H  
ATOM   3511  HZ  PHE A 218     -31.462   8.888  31.229  1.00  3.590          H  
ATOM   3512  N   MET A 219     -26.311   8.852  29.368  1.00  1.190          N  
ATOM   3513  CA  MET A 219     -25.912   9.214  30.705  1.00  0.930          C  
ATOM   3514  C   MET A 219     -27.168   9.721  31.350  1.00  0.730          C  
ATOM   3515  O   MET A 219     -27.866  10.561  30.769  1.00  1.860          O  
ATOM   3516  CB  MET A 219     -24.868  10.318  30.648  1.00  1.410          C  
ATOM   3517  CG  MET A 219     -23.633   9.944  29.894  1.00  1.410          C  
ATOM   3518  SD  MET A 219     -22.398  11.274  29.812  1.00  1.410          S  
ATOM   3519  CE  MET A 219     -21.580  11.089  31.365  1.00  1.410          C  
ATOM   3520  H   MET A 219     -26.743   9.555  28.785  1.00  1.430          H  
ATOM   3521  HA  MET A 219     -25.549   8.342  31.248  1.00  1.120          H  
ATOM   3522 1HB  MET A 219     -25.285  11.173  30.138  1.00  1.690          H  
ATOM   3523 2HB  MET A 219     -24.602  10.625  31.658  1.00  1.690          H  
ATOM   3524 1HG  MET A 219     -23.192   9.081  30.386  1.00  1.690          H  
ATOM   3525 2HG  MET A 219     -23.895   9.652  28.874  1.00  1.690          H  
ATOM   3526 1HE  MET A 219     -20.786  11.826  31.453  1.00  1.690          H  
ATOM   3527 2HE  MET A 219     -22.288  11.222  32.178  1.00  1.690          H  
ATOM   3528 3HE  MET A 219     -21.159  10.096  31.408  1.00  1.690          H  
ATOM   3529  N   MET A 220     -27.460   9.300  32.553  1.00  0.510          N  
ATOM   3530  CA  MET A 220     -28.653   9.825  33.176  1.00  1.060          C  
ATOM   3531  C   MET A 220     -28.300  11.182  33.793  1.00  1.930          C  
ATOM   3532  O   MET A 220     -28.006  11.279  34.986  1.00  2.970          O  
ATOM   3533  CB  MET A 220     -29.199   8.847  34.206  1.00  1.260          C  
ATOM   3534  CG  MET A 220     -30.530   9.262  34.814  1.00  1.260          C  
ATOM   3535  SD  MET A 220     -31.194   8.045  35.966  1.00  1.260          S  
ATOM   3536  CE  MET A 220     -31.771   6.755  34.845  1.00  1.260          C  
ATOM   3537  H   MET A 220     -26.876   8.620  33.020  1.00  0.610          H  
ATOM   3538  HA  MET A 220     -29.412   9.999  32.417  1.00  1.270          H  
ATOM   3539 1HB  MET A 220     -29.296   7.877  33.759  1.00  1.520          H  
ATOM   3540 2HB  MET A 220     -28.484   8.756  35.024  1.00  1.520          H  
ATOM   3541 1HG  MET A 220     -30.404  10.204  35.350  1.00  1.520          H  
ATOM   3542 2HG  MET A 220     -31.257   9.419  34.019  1.00  1.520          H  
ATOM   3543 1HE  MET A 220     -32.215   5.946  35.426  1.00  1.520          H  
ATOM   3544 2HE  MET A 220     -32.521   7.168  34.169  1.00  1.520          H  
ATOM   3545 3HE  MET A 220     -30.941   6.361  34.269  1.00  1.520          H  
ATOM   3546  N   THR A 221     -28.297  12.215  32.951  1.00  1.540          N  
ATOM   3547  CA  THR A 221     -27.872  13.557  33.348  1.00  2.210          C  
ATOM   3548  C   THR A 221     -28.710  14.663  32.705  1.00  2.360          C  
ATOM   3549  O   THR A 221     -29.230  14.477  31.606  1.00  2.140          O  
ATOM   3550  CB  THR A 221     -26.386  13.777  32.940  1.00  2.830          C  
ATOM   3551  OG1 THR A 221     -25.928  15.070  33.379  1.00  2.830          O  
ATOM   3552  CG2 THR A 221     -26.238  13.715  31.423  1.00  2.830          C  
ATOM   3553  H   THR A 221     -28.546  12.005  31.981  1.00  1.850          H  
ATOM   3554  HA  THR A 221     -27.958  13.599  34.428  1.00  2.650          H  
ATOM   3555  HB  THR A 221     -25.775  12.998  33.396  1.00  3.390          H  
ATOM   3556  HG1 THR A 221     -24.958  15.092  33.341  1.00  3.390          H  
ATOM   3557 1HG2 THR A 221     -25.191  13.851  31.155  1.00  3.390          H  
ATOM   3558 2HG2 THR A 221     -26.577  12.760  31.073  1.00  3.390          H  
ATOM   3559 3HG2 THR A 221     -26.826  14.496  30.942  1.00  3.390          H  
ATOM   3560  N   PRO A 222     -28.904  15.818  33.382  1.00  3.170          N  
ATOM   3561  CA  PRO A 222     -29.512  17.027  32.849  1.00  3.560          C  
ATOM   3562  C   PRO A 222     -28.656  17.711  31.775  1.00  2.880          C  
ATOM   3563  O   PRO A 222     -29.143  18.591  31.070  1.00  2.440          O  
ATOM   3564  CB  PRO A 222     -29.681  17.908  34.096  1.00  5.340          C  
ATOM   3565  CG  PRO A 222     -28.640  17.417  35.071  1.00  5.340          C  
ATOM   3566  CD  PRO A 222     -28.549  15.927  34.830  1.00  5.340          C  
ATOM   3567  HA  PRO A 222     -30.496  16.766  32.430  1.00  4.270          H  
ATOM   3568 1HB  PRO A 222     -29.539  18.964  33.824  1.00  6.410          H  
ATOM   3569 2HB  PRO A 222     -30.707  17.815  34.484  1.00  6.410          H  
ATOM   3570 1HG  PRO A 222     -27.682  17.933  34.892  1.00  6.410          H  
ATOM   3571 2HG  PRO A 222     -28.940  17.662  36.101  1.00  6.410          H  
ATOM   3572 1HD  PRO A 222     -27.525  15.631  35.052  1.00  6.410          H  
ATOM   3573 2HD  PRO A 222     -29.282  15.386  35.451  1.00  6.410          H  
ATOM   3574  N   TYR A 223     -27.363  17.365  31.698  1.00  3.020          N  
ATOM   3575  CA  TYR A 223     -26.472  17.984  30.717  1.00  2.420          C  
ATOM   3576  C   TYR A 223     -26.860  17.755  29.258  1.00  1.400          C  
ATOM   3577  O   TYR A 223     -27.002  16.627  28.798  1.00  1.330          O  
ATOM   3578  CB  TYR A 223     -25.037  17.486  30.904  1.00  3.630          C  
ATOM   3579  CG  TYR A 223     -24.109  17.963  29.807  1.00  3.630          C  
ATOM   3580  CD1 TYR A 223     -23.620  19.258  29.777  1.00  3.630          C  
ATOM   3581  CD2 TYR A 223     -23.774  17.075  28.797  1.00  3.630          C  
ATOM   3582  CE1 TYR A 223     -22.806  19.652  28.730  1.00  3.630          C  
ATOM   3583  CE2 TYR A 223     -22.970  17.467  27.770  1.00  3.630          C  
ATOM   3584  CZ  TYR A 223     -22.488  18.742  27.723  1.00  3.630          C  
ATOM   3585  OH  TYR A 223     -21.676  19.118  26.677  1.00  3.630          O  
ATOM   3586  H   TYR A 223     -26.983  16.642  32.308  1.00  3.620          H  
ATOM   3587  HA  TYR A 223     -26.491  19.060  30.888  1.00  2.900          H  
ATOM   3588 1HB  TYR A 223     -24.648  17.831  31.862  1.00  4.350          H  
ATOM   3589 2HB  TYR A 223     -25.025  16.403  30.915  1.00  4.350          H  
ATOM   3590  HD1 TYR A 223     -23.879  19.964  30.565  1.00  4.350          H  
ATOM   3591  HD2 TYR A 223     -24.164  16.056  28.821  1.00  4.350          H  
ATOM   3592  HE1 TYR A 223     -22.420  20.670  28.694  1.00  4.350          H  
ATOM   3593  HE2 TYR A 223     -22.716  16.764  26.987  1.00  4.350          H  
ATOM   3594  HH  TYR A 223     -21.533  18.352  26.110  1.00  4.350          H  
ATOM   3595  N   VAL A 224     -26.911  18.830  28.494  1.00  1.460          N  
ATOM   3596  CA  VAL A 224     -27.232  18.745  27.077  1.00  0.600          C  
ATOM   3597  C   VAL A 224     -26.067  19.295  26.280  1.00  0.660          C  
ATOM   3598  O   VAL A 224     -25.548  20.359  26.597  1.00  1.430          O  
ATOM   3599  CB  VAL A 224     -28.539  19.514  26.770  1.00  1.180          C  
ATOM   3600  CG1 VAL A 224     -28.854  19.476  25.280  1.00  1.180          C  
ATOM   3601  CG2 VAL A 224     -29.677  18.881  27.559  1.00  1.180          C  
ATOM   3602  H   VAL A 224     -26.757  19.735  28.916  1.00  1.750          H  
ATOM   3603  HA  VAL A 224     -27.372  17.698  26.805  1.00  0.720          H  
ATOM   3604  HB  VAL A 224     -28.424  20.555  27.060  1.00  1.420          H  
ATOM   3605 1HG1 VAL A 224     -29.777  20.020  25.090  1.00  1.420          H  
ATOM   3606 2HG1 VAL A 224     -28.051  19.940  24.715  1.00  1.420          H  
ATOM   3607 3HG1 VAL A 224     -28.969  18.442  24.959  1.00  1.420          H  
ATOM   3608 1HG2 VAL A 224     -30.603  19.415  27.361  1.00  1.420          H  
ATOM   3609 2HG2 VAL A 224     -29.787  17.839  27.264  1.00  1.420          H  
ATOM   3610 3HG2 VAL A 224     -29.459  18.930  28.619  1.00  1.420          H  
ATOM   3611  N   VAL A 225     -25.621  18.550  25.292  1.00  0.900          N  
ATOM   3612  CA  VAL A 225     -24.756  18.248  24.170  1.00  1.390          C  
ATOM   3613  C   VAL A 225     -25.138  19.223  23.080  1.00  0.930          C  
ATOM   3614  O   VAL A 225     -26.350  19.362  22.965  1.00  1.980          O  
ATOM   3615  CB  VAL A 225     -24.988  16.812  23.675  1.00  1.750          C  
ATOM   3616  CG1 VAL A 225     -24.111  16.522  22.452  1.00  1.750          C  
ATOM   3617  CG2 VAL A 225     -24.703  15.845  24.807  1.00  1.750          C  
ATOM   3618  H   VAL A 225     -24.995  19.340  25.293  1.00  1.080          H  
ATOM   3619  HA  VAL A 225     -23.713  18.399  24.452  1.00  1.670          H  
ATOM   3620  HB  VAL A 225     -26.024  16.707  23.366  1.00  2.100          H  
ATOM   3621 1HG1 VAL A 225     -24.298  15.507  22.107  1.00  2.100          H  
ATOM   3622 2HG1 VAL A 225     -24.342  17.218  21.643  1.00  2.100          H  
ATOM   3623 3HG1 VAL A 225     -23.059  16.625  22.720  1.00  2.100          H  
ATOM   3624 1HG2 VAL A 225     -24.885  14.824  24.472  1.00  2.100          H  
ATOM   3625 2HG2 VAL A 225     -23.671  15.945  25.111  1.00  2.100          H  
ATOM   3626 3HG2 VAL A 225     -25.356  16.070  25.655  1.00  2.100          H  
ATOM   3627  N   THR A 226     -24.369  20.288  23.050  1.00  0.220          N  
ATOM   3628  CA  THR A 226     -24.353  21.006  21.794  1.00  0.660          C  
ATOM   3629  C   THR A 226     -24.081  20.190  20.546  1.00  0.480          C  
ATOM   3630  O   THR A 226     -23.132  19.424  20.478  1.00  1.430          O  
ATOM   3631  CB  THR A 226     -23.351  22.173  21.901  1.00  0.750          C  
ATOM   3632  OG1 THR A 226     -23.735  23.008  23.001  1.00  0.750          O  
ATOM   3633  CG2 THR A 226     -23.366  23.013  20.649  1.00  0.750          C  
ATOM   3634  H   THR A 226     -24.537  20.970  23.782  1.00  0.260          H  
ATOM   3635  HA  THR A 226     -25.341  21.451  21.672  1.00  0.790          H  
ATOM   3636  HB  THR A 226     -22.348  21.785  22.072  1.00  0.900          H  
ATOM   3637  HG1 THR A 226     -23.057  23.678  23.153  1.00  0.900          H  
ATOM   3638 1HG2 THR A 226     -22.675  23.821  20.787  1.00  0.900          H  
ATOM   3639 2HG2 THR A 226     -23.060  22.424  19.794  1.00  0.900          H  
ATOM   3640 3HG2 THR A 226     -24.365  23.411  20.489  1.00  0.900          H  
ATOM   3641  N   ARG A 227     -24.950  20.401  19.550  1.00  0.470          N  
ATOM   3642  CA  ARG A 227     -24.895  19.767  18.234  1.00  0.160          C  
ATOM   3643  C   ARG A 227     -24.669  20.785  17.099  1.00  0.110          C  
ATOM   3644  O   ARG A 227     -24.526  20.419  15.934  1.00  0.150          O  
ATOM   3645  CB  ARG A 227     -26.208  19.056  17.961  1.00  0.350          C  
ATOM   3646  CG  ARG A 227     -26.495  17.861  18.834  1.00  0.350          C  
ATOM   3647  CD  ARG A 227     -27.919  17.414  18.687  1.00  0.350          C  
ATOM   3648  NE  ARG A 227     -28.162  16.151  19.370  1.00  0.350          N  
ATOM   3649  CZ  ARG A 227     -28.354  15.992  20.696  1.00  0.350          C  
ATOM   3650  NH1 ARG A 227     -28.335  17.020  21.513  1.00  0.350          N  
ATOM   3651  NH2 ARG A 227     -28.563  14.780  21.183  1.00  0.350          N  
ATOM   3652  H   ARG A 227     -25.718  21.029  19.747  1.00  0.560          H  
ATOM   3653  HA  ARG A 227     -24.084  19.041  18.237  1.00  0.190          H  
ATOM   3654 1HB  ARG A 227     -27.032  19.759  18.068  1.00  0.420          H  
ATOM   3655 2HB  ARG A 227     -26.214  18.710  16.930  1.00  0.420          H  
ATOM   3656 1HG  ARG A 227     -25.842  17.042  18.544  1.00  0.420          H  
ATOM   3657 2HG  ARG A 227     -26.305  18.118  19.874  1.00  0.420          H  
ATOM   3658 1HD  ARG A 227     -28.590  18.166  19.097  1.00  0.420          H  
ATOM   3659 2HD  ARG A 227     -28.149  17.280  17.633  1.00  0.420          H  
ATOM   3660  HE  ARG A 227     -28.189  15.318  18.795  1.00  0.420          H  
ATOM   3661 1HH1 ARG A 227     -28.176  17.957  21.165  1.00  0.420          H  
ATOM   3662 2HH1 ARG A 227     -28.475  16.873  22.500  1.00  0.420          H  
ATOM   3663 1HH2 ARG A 227     -28.582  13.981  20.564  1.00  0.420          H  
ATOM   3664 2HH2 ARG A 227     -28.705  14.650  22.174  1.00  0.420          H  
ATOM   3665  N   TYR A 228     -24.579  22.058  17.447  1.00  0.120          N  
ATOM   3666  CA  TYR A 228     -24.528  23.179  16.491  1.00  0.210          C  
ATOM   3667  C   TYR A 228     -23.316  23.213  15.596  1.00  0.110          C  
ATOM   3668  O   TYR A 228     -23.329  23.871  14.557  1.00  0.100          O  
ATOM   3669  CB  TYR A 228     -24.581  24.502  17.256  1.00  0.260          C  
ATOM   3670  CG  TYR A 228     -25.840  24.705  18.029  1.00  0.260          C  
ATOM   3671  CD1 TYR A 228     -26.958  23.956  17.750  1.00  0.260          C  
ATOM   3672  CD2 TYR A 228     -25.888  25.648  19.047  1.00  0.260          C  
ATOM   3673  CE1 TYR A 228     -28.056  24.122  18.433  1.00  0.260          C  
ATOM   3674  CE2 TYR A 228     -27.066  25.821  19.751  1.00  0.260          C  
ATOM   3675  CZ  TYR A 228     -28.155  25.040  19.424  1.00  0.260          C  
ATOM   3676  OH  TYR A 228     -29.355  25.153  20.068  1.00  0.260          O  
ATOM   3677  H   TYR A 228     -24.623  22.273  18.429  1.00  0.140          H  
ATOM   3678  HA  TYR A 228     -25.368  23.099  15.805  1.00  0.250          H  
ATOM   3679 1HB  TYR A 228     -23.749  24.555  17.946  1.00  0.310          H  
ATOM   3680 2HB  TYR A 228     -24.475  25.332  16.555  1.00  0.310          H  
ATOM   3681  HD1 TYR A 228     -26.996  23.207  16.982  1.00  0.310          H  
ATOM   3682  HD2 TYR A 228     -25.009  26.252  19.284  1.00  0.310          H  
ATOM   3683  HE1 TYR A 228     -28.878  23.507  18.172  1.00  0.310          H  
ATOM   3684  HE2 TYR A 228     -27.133  26.561  20.549  1.00  0.310          H  
ATOM   3685  HH  TYR A 228     -30.013  24.551  19.622  1.00  0.310          H  
ATOM   3686  N   TYR A 229     -22.256  22.551  16.012  1.00  0.110          N  
ATOM   3687  CA  TYR A 229     -21.012  22.546  15.279  1.00  0.120          C  
ATOM   3688  C   TYR A 229     -20.791  21.211  14.590  1.00  0.100          C  
ATOM   3689  O   TYR A 229     -19.696  20.933  14.105  1.00  0.120          O  
ATOM   3690  CB  TYR A 229     -19.889  22.848  16.258  1.00  0.160          C  
ATOM   3691  CG  TYR A 229     -20.156  24.142  16.929  1.00  0.160          C  
ATOM   3692  CD1 TYR A 229     -20.763  24.138  18.163  1.00  0.160          C  
ATOM   3693  CD2 TYR A 229     -19.849  25.320  16.316  1.00  0.160          C  
ATOM   3694  CE1 TYR A 229     -21.073  25.312  18.770  1.00  0.160          C  
ATOM   3695  CE2 TYR A 229     -20.163  26.501  16.923  1.00  0.160          C  
ATOM   3696  CZ  TYR A 229     -20.788  26.486  18.157  1.00  0.160          C  
ATOM   3697  OH  TYR A 229     -21.134  27.642  18.796  1.00  0.160          O  
ATOM   3698  H   TYR A 229     -22.319  22.023  16.867  1.00  0.130          H  
ATOM   3699  HA  TYR A 229     -21.046  23.319  14.511  1.00  0.140          H  
ATOM   3700 1HB  TYR A 229     -19.806  22.062  17.013  1.00  0.200          H  
ATOM   3701 2HB  TYR A 229     -18.940  22.920  15.730  1.00  0.200          H  
ATOM   3702  HD1 TYR A 229     -21.005  23.194  18.646  1.00  0.200          H  
ATOM   3703  HD2 TYR A 229     -19.370  25.313  15.357  1.00  0.200          H  
ATOM   3704  HE1 TYR A 229     -21.556  25.327  19.733  1.00  0.200          H  
ATOM   3705  HE2 TYR A 229     -19.927  27.446  16.432  1.00  0.200          H  
ATOM   3706  HH  TYR A 229     -20.978  28.402  18.201  1.00  0.200          H  
ATOM   3707  N   ARG A 230     -21.807  20.343  14.590  1.00  0.080          N  
ATOM   3708  CA  ARG A 230     -21.661  19.038  13.958  1.00  0.080          C  
ATOM   3709  C   ARG A 230     -21.823  19.115  12.451  1.00  0.070          C  
ATOM   3710  O   ARG A 230     -22.741  19.741  11.928  1.00  0.070          O  
ATOM   3711  CB  ARG A 230     -22.661  18.038  14.524  1.00  0.110          C  
ATOM   3712  CG  ARG A 230     -22.516  17.746  16.023  1.00  0.110          C  
ATOM   3713  CD  ARG A 230     -21.302  16.931  16.374  1.00  0.110          C  
ATOM   3714  NE  ARG A 230     -21.199  16.739  17.822  1.00  0.110          N  
ATOM   3715  CZ  ARG A 230     -21.732  15.739  18.551  1.00  0.110          C  
ATOM   3716  NH1 ARG A 230     -22.427  14.760  17.997  1.00  0.110          N  
ATOM   3717  NH2 ARG A 230     -21.527  15.772  19.846  1.00  0.110          N  
ATOM   3718  H   ARG A 230     -22.703  20.592  15.016  1.00  0.100          H  
ATOM   3719  HA  ARG A 230     -20.655  18.673  14.159  1.00  0.100          H  
ATOM   3720 1HB  ARG A 230     -23.671  18.419  14.371  1.00  0.130          H  
ATOM   3721 2HB  ARG A 230     -22.593  17.109  13.990  1.00  0.130          H  
ATOM   3722 1HG  ARG A 230     -22.418  18.690  16.549  1.00  0.130          H  
ATOM   3723 2HG  ARG A 230     -23.406  17.227  16.381  1.00  0.130          H  
ATOM   3724 1HD  ARG A 230     -21.342  15.958  15.890  1.00  0.130          H  
ATOM   3725 2HD  ARG A 230     -20.401  17.449  16.054  1.00  0.130          H  
ATOM   3726  HE  ARG A 230     -20.648  17.435  18.363  1.00  0.130          H  
ATOM   3727 1HH1 ARG A 230     -22.569  14.745  16.996  1.00  0.130          H  
ATOM   3728 2HH1 ARG A 230     -22.810  14.027  18.573  1.00  0.130          H  
ATOM   3729 1HH2 ARG A 230     -20.980  16.572  20.219  1.00  0.130          H  
ATOM   3730 2HH2 ARG A 230     -21.877  15.047  20.446  1.00  0.130          H  
ATOM   3731  N   ALA A 231     -20.896  18.486  11.756  1.00  0.070          N  
ATOM   3732  CA  ALA A 231     -20.918  18.423  10.303  1.00  0.070          C  
ATOM   3733  C   ALA A 231     -22.066  17.563   9.774  1.00  0.070          C  
ATOM   3734  O   ALA A 231     -22.404  16.566  10.410  1.00  0.070          O  
ATOM   3735  CB  ALA A 231     -19.610  17.885   9.805  1.00  0.100          C  
ATOM   3736  H   ALA A 231     -20.128  18.075  12.275  1.00  0.080          H  
ATOM   3737  HA  ALA A 231     -21.042  19.418   9.950  1.00  0.080          H  
ATOM   3738 1HB  ALA A 231     -19.602  17.891   8.731  1.00  0.120          H  
ATOM   3739 2HB  ALA A 231     -18.788  18.483  10.169  1.00  0.120          H  
ATOM   3740 3HB  ALA A 231     -19.509  16.884  10.162  1.00  0.120          H  
ATOM   3741  N   PRO A 232     -22.644  17.869   8.599  1.00  0.070          N  
ATOM   3742  CA  PRO A 232     -23.659  17.094   7.903  1.00  0.070          C  
ATOM   3743  C   PRO A 232     -23.389  15.603   7.822  1.00  0.060          C  
ATOM   3744  O   PRO A 232     -24.307  14.800   7.998  1.00  0.050          O  
ATOM   3745  CB  PRO A 232     -23.613  17.747   6.517  1.00  0.110          C  
ATOM   3746  CG  PRO A 232     -23.284  19.176   6.813  1.00  0.110          C  
ATOM   3747  CD  PRO A 232     -22.316  19.134   7.936  1.00  0.110          C  
ATOM   3748  HA  PRO A 232     -24.629  17.273   8.367  1.00  0.080          H  
ATOM   3749 1HB  PRO A 232     -22.812  17.274   5.909  1.00  0.130          H  
ATOM   3750 2HB  PRO A 232     -24.518  17.600   5.957  1.00  0.130          H  
ATOM   3751 1HG  PRO A 232     -22.856  19.641   5.944  1.00  0.130          H  
ATOM   3752 2HG  PRO A 232     -24.197  19.741   7.061  1.00  0.130          H  
ATOM   3753 1HD  PRO A 232     -21.278  19.163   7.574  1.00  0.130          H  
ATOM   3754 2HD  PRO A 232     -22.569  19.965   8.590  1.00  0.130          H  
ATOM   3755  N   GLU A 233     -22.131  15.214   7.653  1.00  0.060          N  
ATOM   3756  CA  GLU A 233     -21.808  13.807   7.574  1.00  0.060          C  
ATOM   3757  C   GLU A 233     -21.915  13.063   8.914  1.00  0.070          C  
ATOM   3758  O   GLU A 233     -22.031  11.830   8.944  1.00  0.070          O  
ATOM   3759  CB  GLU A 233     -20.430  13.625   6.926  1.00  0.080          C  
ATOM   3760  CG  GLU A 233     -19.242  14.157   7.683  1.00  0.080          C  
ATOM   3761  CD  GLU A 233     -18.962  15.549   7.407  1.00  0.080          C  
ATOM   3762  OE1 GLU A 233     -19.860  16.256   6.995  1.00  0.080          O  
ATOM   3763  OE2 GLU A 233     -17.842  15.941   7.535  1.00  0.080          O  
ATOM   3764  H   GLU A 233     -21.379  15.889   7.512  1.00  0.070          H  
ATOM   3765  HA  GLU A 233     -22.535  13.364   6.901  1.00  0.070          H  
ATOM   3766 1HB  GLU A 233     -20.251  12.576   6.767  1.00  0.100          H  
ATOM   3767 2HB  GLU A 233     -20.438  14.096   5.944  1.00  0.100          H  
ATOM   3768 1HG  GLU A 233     -19.396  14.039   8.729  1.00  0.100          H  
ATOM   3769 2HG  GLU A 233     -18.379  13.569   7.396  1.00  0.100          H  
ATOM   3770  N   VAL A 234     -21.969  13.792  10.034  1.00  0.060          N  
ATOM   3771  CA  VAL A 234     -22.143  13.123  11.312  1.00  0.060          C  
ATOM   3772  C   VAL A 234     -23.554  13.419  11.841  1.00  0.070          C  
ATOM   3773  O   VAL A 234     -24.071  12.658  12.657  1.00  0.060          O  
ATOM   3774  CB  VAL A 234     -21.009  13.448  12.313  1.00  0.080          C  
ATOM   3775  CG1 VAL A 234     -19.672  12.946  11.733  1.00  0.080          C  
ATOM   3776  CG2 VAL A 234     -20.924  14.915  12.586  1.00  0.080          C  
ATOM   3777  H   VAL A 234     -21.906  14.808   9.989  1.00  0.070          H  
ATOM   3778  HA  VAL A 234     -22.079  12.050  11.150  1.00  0.070          H  
ATOM   3779  HB  VAL A 234     -21.201  12.915  13.240  1.00  0.100          H  
ATOM   3780 1HG1 VAL A 234     -18.869  13.134  12.419  1.00  0.100          H  
ATOM   3781 2HG1 VAL A 234     -19.746  11.878  11.547  1.00  0.100          H  
ATOM   3782 3HG1 VAL A 234     -19.466  13.453  10.814  1.00  0.100          H  
ATOM   3783 1HG2 VAL A 234     -20.125  15.109  13.300  1.00  0.100          H  
ATOM   3784 2HG2 VAL A 234     -20.711  15.432  11.669  1.00  0.100          H  
ATOM   3785 3HG2 VAL A 234     -21.863  15.257  12.994  1.00  0.100          H  
ATOM   3786  N   ILE A 235     -24.215  14.444  11.272  1.00  0.070          N  
ATOM   3787  CA  ILE A 235     -25.630  14.707  11.553  1.00  0.080          C  
ATOM   3788  C   ILE A 235     -26.430  13.564  10.937  1.00  0.100          C  
ATOM   3789  O   ILE A 235     -27.300  12.971  11.570  1.00  0.110          O  
ATOM   3790  CB  ILE A 235     -26.147  16.048  10.950  1.00  0.110          C  
ATOM   3791  CG1 ILE A 235     -25.487  17.256  11.667  1.00  0.110          C  
ATOM   3792  CG2 ILE A 235     -27.710  16.123  10.979  1.00  0.110          C  
ATOM   3793  CD1 ILE A 235     -25.718  18.595  10.989  1.00  0.110          C  
ATOM   3794  H   ILE A 235     -23.685  15.085  10.681  1.00  0.080          H  
ATOM   3795  HA  ILE A 235     -25.790  14.709  12.630  1.00  0.100          H  
ATOM   3796  HB  ILE A 235     -25.835  16.096   9.917  1.00  0.130          H  
ATOM   3797 1HG1 ILE A 235     -25.865  17.325  12.673  1.00  0.130          H  
ATOM   3798 2HG1 ILE A 235     -24.419  17.085  11.719  1.00  0.130          H  
ATOM   3799 1HG2 ILE A 235     -28.057  17.039  10.528  1.00  0.130          H  
ATOM   3800 2HG2 ILE A 235     -28.142  15.291  10.425  1.00  0.130          H  
ATOM   3801 3HG2 ILE A 235     -28.056  16.080  11.985  1.00  0.130          H  
ATOM   3802 1HD1 ILE A 235     -25.205  19.360  11.554  1.00  0.130          H  
ATOM   3803 2HD1 ILE A 235     -25.321  18.586   9.992  1.00  0.130          H  
ATOM   3804 3HD1 ILE A 235     -26.775  18.832  10.951  1.00  0.130          H  
ATOM   3805  N   LEU A 236     -26.113  13.245   9.677  1.00  0.100          N  
ATOM   3806  CA  LEU A 236     -26.801  12.188   8.954  1.00  0.130          C  
ATOM   3807  C   LEU A 236     -26.216  10.789   9.203  1.00  0.180          C  
ATOM   3808  O   LEU A 236     -26.825   9.793   8.820  1.00  0.260          O  
ATOM   3809  CB  LEU A 236     -26.735  12.480   7.456  1.00  0.170          C  
ATOM   3810  CG  LEU A 236     -27.392  13.797   6.938  1.00  0.170          C  
ATOM   3811  CD1 LEU A 236     -27.124  13.866   5.468  1.00  0.170          C  
ATOM   3812  CD2 LEU A 236     -28.903  13.854   7.226  1.00  0.170          C  
ATOM   3813  H   LEU A 236     -25.408  13.794   9.180  1.00  0.120          H  
ATOM   3814  HA  LEU A 236     -27.837  12.172   9.281  1.00  0.160          H  
ATOM   3815 1HB  LEU A 236     -25.679  12.522   7.176  1.00  0.200          H  
ATOM   3816 2HB  LEU A 236     -27.174  11.664   6.937  1.00  0.200          H  
ATOM   3817  HG  LEU A 236     -26.909  14.652   7.415  1.00  0.200          H  
ATOM   3818 1HD1 LEU A 236     -27.531  14.757   5.059  1.00  0.200          H  
ATOM   3819 2HD1 LEU A 236     -26.050  13.841   5.300  1.00  0.200          H  
ATOM   3820 3HD1 LEU A 236     -27.590  13.019   4.994  1.00  0.200          H  
ATOM   3821 1HD2 LEU A 236     -29.308  14.789   6.834  1.00  0.200          H  
ATOM   3822 2HD2 LEU A 236     -29.402  13.020   6.747  1.00  0.200          H  
ATOM   3823 3HD2 LEU A 236     -29.080  13.816   8.296  1.00  0.200          H  
ATOM   3824  N   GLY A 237     -25.036  10.711   9.825  1.00  0.150          N  
ATOM   3825  CA  GLY A 237     -24.385   9.425  10.112  1.00  0.170          C  
ATOM   3826  C   GLY A 237     -23.813   8.672   8.894  1.00  0.180          C  
ATOM   3827  O   GLY A 237     -23.926   7.445   8.824  1.00  0.160          O  
ATOM   3828  H   GLY A 237     -24.614  11.574  10.138  1.00  0.180          H  
ATOM   3829 1HA  GLY A 237     -23.579   9.608  10.824  1.00  0.200          H  
ATOM   3830 2HA  GLY A 237     -25.099   8.781  10.622  1.00  0.200          H  
ATOM   3831  N   MET A 238     -23.244   9.382   7.912  1.00  0.190          N  
ATOM   3832  CA  MET A 238     -22.742   8.725   6.689  1.00  0.190          C  
ATOM   3833  C   MET A 238     -21.246   8.364   6.737  1.00  0.210          C  
ATOM   3834  O   MET A 238     -20.709   7.810   5.776  1.00  0.230          O  
ATOM   3835  CB  MET A 238     -23.052   9.593   5.459  1.00  0.270          C  
ATOM   3836  CG  MET A 238     -22.185  10.817   5.338  1.00  0.270          C  
ATOM   3837  SD  MET A 238     -22.762  12.056   4.116  1.00  0.270          S  
ATOM   3838  CE  MET A 238     -22.457  11.336   2.497  1.00  0.270          C  
ATOM   3839  H   MET A 238     -23.121  10.385   8.050  1.00  0.230          H  
ATOM   3840  HA  MET A 238     -23.284   7.792   6.565  1.00  0.230          H  
ATOM   3841 1HB  MET A 238     -22.923   8.995   4.558  1.00  0.320          H  
ATOM   3842 2HB  MET A 238     -24.097   9.910   5.494  1.00  0.320          H  
ATOM   3843 1HG  MET A 238     -22.128  11.263   6.300  1.00  0.320          H  
ATOM   3844 2HG  MET A 238     -21.171  10.510   5.058  1.00  0.320          H  
ATOM   3845 1HE  MET A 238     -22.793  12.033   1.723  1.00  0.320          H  
ATOM   3846 2HE  MET A 238     -21.393  11.142   2.374  1.00  0.320          H  
ATOM   3847 3HE  MET A 238     -23.005  10.400   2.395  1.00  0.320          H  
ATOM   3848  N   GLY A 239     -20.578   8.673   7.846  1.00  0.220          N  
ATOM   3849  CA  GLY A 239     -19.147   8.411   7.997  1.00  0.220          C  
ATOM   3850  C   GLY A 239     -18.364   9.681   7.726  1.00  0.210          C  
ATOM   3851  O   GLY A 239     -18.868  10.592   7.077  1.00  0.280          O  
ATOM   3852  H   GLY A 239     -21.085   9.123   8.596  1.00  0.260          H  
ATOM   3853 1HA  GLY A 239     -18.943   8.059   9.009  1.00  0.260          H  
ATOM   3854 2HA  GLY A 239     -18.837   7.626   7.308  1.00  0.260          H  
ATOM   3855  N   TYR A 240     -17.129   9.758   8.210  1.00  0.130          N  
ATOM   3856  CA  TYR A 240     -16.379  10.990   8.026  1.00  0.110          C  
ATOM   3857  C   TYR A 240     -14.873  10.804   7.973  1.00  0.040          C  
ATOM   3858  O   TYR A 240     -14.327   9.782   8.394  1.00  0.130          O  
ATOM   3859  CB  TYR A 240     -16.728  11.948   9.160  1.00  0.160          C  
ATOM   3860  CG  TYR A 240     -16.312  11.422  10.475  1.00  0.160          C  
ATOM   3861  CD1 TYR A 240     -15.093  11.765  11.031  1.00  0.160          C  
ATOM   3862  CD2 TYR A 240     -17.147  10.547  11.118  1.00  0.160          C  
ATOM   3863  CE1 TYR A 240     -14.730  11.225  12.239  1.00  0.160          C  
ATOM   3864  CE2 TYR A 240     -16.790  10.011  12.293  1.00  0.160          C  
ATOM   3865  CZ  TYR A 240     -15.587  10.339  12.868  1.00  0.160          C  
ATOM   3866  OH  TYR A 240     -15.254   9.788  14.083  1.00  0.160          O  
ATOM   3867  H   TYR A 240     -16.723   8.985   8.718  1.00  0.160          H  
ATOM   3868  HA  TYR A 240     -16.683  11.437   7.079  1.00  0.130          H  
ATOM   3869 1HB  TYR A 240     -16.247  12.900   8.993  1.00  0.190          H  
ATOM   3870 2HB  TYR A 240     -17.799  12.113   9.187  1.00  0.190          H  
ATOM   3871  HD1 TYR A 240     -14.424  12.456  10.514  1.00  0.190          H  
ATOM   3872  HD2 TYR A 240     -18.103  10.276  10.675  1.00  0.190          H  
ATOM   3873  HE1 TYR A 240     -13.784  11.479  12.692  1.00  0.190          H  
ATOM   3874  HE2 TYR A 240     -17.460   9.315  12.785  1.00  0.190          H  
ATOM   3875  HH  TYR A 240     -14.359  10.049  14.314  1.00  0.190          H  
ATOM   3876  N   LYS A 241     -14.226  11.835   7.448  1.00  0.150          N  
ATOM   3877  CA  LYS A 241     -12.783  11.971   7.322  1.00  0.320          C  
ATOM   3878  C   LYS A 241     -12.358  13.206   8.095  1.00  0.320          C  
ATOM   3879  O   LYS A 241     -13.212  13.946   8.572  1.00  1.170          O  
ATOM   3880  CB  LYS A 241     -12.390  12.089   5.847  1.00  0.380          C  
ATOM   3881  CG  LYS A 241     -12.840  10.913   4.950  1.00  0.380          C  
ATOM   3882  CD  LYS A 241     -12.124   9.605   5.297  1.00  0.380          C  
ATOM   3883  CE  LYS A 241     -12.506   8.488   4.331  1.00  0.380          C  
ATOM   3884  NZ  LYS A 241     -11.861   7.187   4.693  1.00  0.380          N  
ATOM   3885  H   LYS A 241     -14.793  12.606   7.123  1.00  0.180          H  
ATOM   3886  HA  LYS A 241     -12.290  11.110   7.775  1.00  0.380          H  
ATOM   3887 1HB  LYS A 241     -12.808  13.006   5.433  1.00  0.460          H  
ATOM   3888 2HB  LYS A 241     -11.303  12.163   5.767  1.00  0.460          H  
ATOM   3889 1HG  LYS A 241     -13.914  10.765   5.059  1.00  0.460          H  
ATOM   3890 2HG  LYS A 241     -12.633  11.160   3.909  1.00  0.460          H  
ATOM   3891 1HD  LYS A 241     -11.043   9.757   5.268  1.00  0.460          H  
ATOM   3892 2HD  LYS A 241     -12.404   9.291   6.303  1.00  0.460          H  
ATOM   3893 1HE  LYS A 241     -13.588   8.361   4.346  1.00  0.460          H  
ATOM   3894 2HE  LYS A 241     -12.197   8.766   3.324  1.00  0.460          H  
ATOM   3895 1HZ  LYS A 241     -12.140   6.475   4.032  1.00  0.460          H  
ATOM   3896 2HZ  LYS A 241     -10.855   7.288   4.672  1.00  0.460          H  
ATOM   3897 3HZ  LYS A 241     -12.152   6.914   5.623  1.00  0.460          H  
ATOM   3898  N   GLU A 242     -11.071  13.498   8.114  1.00  0.320          N  
ATOM   3899  CA  GLU A 242     -10.489  14.641   8.822  1.00  0.040          C  
ATOM   3900  C   GLU A 242     -11.217  15.989   8.616  1.00  0.040          C  
ATOM   3901  O   GLU A 242     -11.322  16.784   9.559  1.00  0.070          O  
ATOM   3902  CB  GLU A 242      -9.035  14.743   8.371  1.00  0.170          C  
ATOM   3903  CG  GLU A 242      -8.133  13.621   8.920  1.00  0.170          C  
ATOM   3904  CD  GLU A 242      -8.237  12.332   8.146  1.00  0.170          C  
ATOM   3905  OE1 GLU A 242      -8.890  12.330   7.125  1.00  0.170          O  
ATOM   3906  OE2 GLU A 242      -7.704  11.349   8.583  1.00  0.170          O  
ATOM   3907  H   GLU A 242     -10.423  12.855   7.649  1.00  0.380          H  
ATOM   3908  HA  GLU A 242     -10.507  14.417   9.888  1.00  0.050          H  
ATOM   3909 1HB  GLU A 242      -9.000  14.678   7.285  1.00  0.200          H  
ATOM   3910 2HB  GLU A 242      -8.630  15.692   8.624  1.00  0.200          H  
ATOM   3911 1HG  GLU A 242      -7.101  13.964   8.884  1.00  0.200          H  
ATOM   3912 2HG  GLU A 242      -8.383  13.443   9.960  1.00  0.200          H  
ATOM   3913  N   ASN A 243     -11.791  16.215   7.423  1.00  0.040          N  
ATOM   3914  CA  ASN A 243     -12.496  17.457   7.072  1.00  0.060          C  
ATOM   3915  C   ASN A 243     -13.707  17.764   7.982  1.00  0.040          C  
ATOM   3916  O   ASN A 243     -14.207  18.897   7.991  1.00  0.050          O  
ATOM   3917  CB  ASN A 243     -12.989  17.435   5.627  1.00  0.080          C  
ATOM   3918  CG  ASN A 243     -11.897  17.540   4.592  1.00  0.080          C  
ATOM   3919  OD1 ASN A 243     -10.716  17.756   4.909  1.00  0.080          O  
ATOM   3920  ND2 ASN A 243     -12.263  17.434   3.328  1.00  0.080          N  
ATOM   3921  H   ASN A 243     -11.658  15.521   6.698  1.00  0.050          H  
ATOM   3922  HA  ASN A 243     -11.792  18.283   7.181  1.00  0.070          H  
ATOM   3923 1HB  ASN A 243     -13.546  16.512   5.453  1.00  0.090          H  
ATOM   3924 2HB  ASN A 243     -13.675  18.256   5.472  1.00  0.090          H  
ATOM   3925 1HD2 ASN A 243     -11.577  17.525   2.607  1.00  0.090          H  
ATOM   3926 2HD2 ASN A 243     -13.240  17.295   3.034  1.00  0.090          H  
ATOM   3927  N   VAL A 244     -14.170  16.789   8.770  1.00  0.020          N  
ATOM   3928  CA  VAL A 244     -15.316  16.991   9.665  1.00  0.040          C  
ATOM   3929  C   VAL A 244     -15.028  18.165  10.622  1.00  0.040          C  
ATOM   3930  O   VAL A 244     -15.940  18.897  11.029  1.00  0.040          O  
ATOM   3931  CB  VAL A 244     -15.588  15.682  10.473  1.00  0.050          C  
ATOM   3932  CG1 VAL A 244     -14.541  15.450  11.510  1.00  0.050          C  
ATOM   3933  CG2 VAL A 244     -16.946  15.691  11.119  1.00  0.050          C  
ATOM   3934  H   VAL A 244     -13.720  15.869   8.727  1.00  0.020          H  
ATOM   3935  HA  VAL A 244     -16.195  17.221   9.063  1.00  0.050          H  
ATOM   3936  HB  VAL A 244     -15.524  14.857   9.782  1.00  0.060          H  
ATOM   3937 1HG1 VAL A 244     -14.753  14.511  12.002  1.00  0.060          H  
ATOM   3938 2HG1 VAL A 244     -13.566  15.406  11.026  1.00  0.060          H  
ATOM   3939 3HG1 VAL A 244     -14.544  16.235  12.259  1.00  0.060          H  
ATOM   3940 1HG2 VAL A 244     -17.101  14.749  11.637  1.00  0.060          H  
ATOM   3941 2HG2 VAL A 244     -17.027  16.518  11.826  1.00  0.060          H  
ATOM   3942 3HG2 VAL A 244     -17.673  15.792  10.339  1.00  0.060          H  
ATOM   3943  N   ASP A 245     -13.743  18.356  10.950  1.00  0.040          N  
ATOM   3944  CA  ASP A 245     -13.323  19.410  11.850  1.00  0.050          C  
ATOM   3945  C   ASP A 245     -13.347  20.794  11.192  1.00  0.050          C  
ATOM   3946  O   ASP A 245     -13.370  21.805  11.897  1.00  0.110          O  
ATOM   3947  CB  ASP A 245     -11.954  19.057  12.444  1.00  0.070          C  
ATOM   3948  CG  ASP A 245     -12.049  17.863  13.493  1.00  0.070          C  
ATOM   3949  OD1 ASP A 245     -13.129  17.633  13.997  1.00  0.070          O  
ATOM   3950  OD2 ASP A 245     -11.061  17.182  13.760  1.00  0.070          O  
ATOM   3951  H   ASP A 245     -13.031  17.722  10.569  1.00  0.050          H  
ATOM   3952  HA  ASP A 245     -14.030  19.435  12.679  1.00  0.060          H  
ATOM   3953 1HB  ASP A 245     -11.277  18.773  11.635  1.00  0.080          H  
ATOM   3954 2HB  ASP A 245     -11.536  19.928  12.937  1.00  0.080          H  
ATOM   3955  N   ILE A 246     -13.289  20.849   9.853  1.00  0.040          N  
ATOM   3956  CA  ILE A 246     -13.352  22.102   9.110  1.00  0.100          C  
ATOM   3957  C   ILE A 246     -14.716  22.686   9.240  1.00  0.070          C  
ATOM   3958  O   ILE A 246     -14.861  23.886   9.441  1.00  0.080          O  
ATOM   3959  CB  ILE A 246     -13.000  21.915   7.632  1.00  0.120          C  
ATOM   3960  CG1 ILE A 246     -11.540  21.545   7.472  1.00  0.120          C  
ATOM   3961  CG2 ILE A 246     -13.360  23.160   6.859  1.00  0.120          C  
ATOM   3962  CD1 ILE A 246     -10.567  22.638   7.835  1.00  0.120          C  
ATOM   3963  H   ILE A 246     -13.306  19.986   9.316  1.00  0.050          H  
ATOM   3964  HA  ILE A 246     -12.670  22.809   9.561  1.00  0.120          H  
ATOM   3965  HB  ILE A 246     -13.562  21.094   7.222  1.00  0.140          H  
ATOM   3966 1HG1 ILE A 246     -11.334  20.692   8.113  1.00  0.140          H  
ATOM   3967 2HG1 ILE A 246     -11.363  21.249   6.461  1.00  0.140          H  
ATOM   3968 1HG2 ILE A 246     -13.112  23.009   5.820  1.00  0.140          H  
ATOM   3969 2HG2 ILE A 246     -14.421  23.373   6.932  1.00  0.140          H  
ATOM   3970 3HG2 ILE A 246     -12.815  23.995   7.252  1.00  0.140          H  
ATOM   3971 1HD1 ILE A 246      -9.642  22.262   7.685  1.00  0.140          H  
ATOM   3972 2HD1 ILE A 246     -10.693  23.502   7.191  1.00  0.140          H  
ATOM   3973 3HD1 ILE A 246     -10.663  22.938   8.861  1.00  0.140          H  
ATOM   3974  N   TRP A 247     -15.721  21.841   9.084  1.00  0.070          N  
ATOM   3975  CA  TRP A 247     -17.086  22.310   9.242  1.00  0.060          C  
ATOM   3976  C   TRP A 247     -17.236  23.016  10.578  1.00  0.040          C  
ATOM   3977  O   TRP A 247     -17.784  24.125  10.642  1.00  0.040          O  
ATOM   3978  CB  TRP A 247     -18.077  21.185   9.219  1.00  0.090          C  
ATOM   3979  CG  TRP A 247     -19.456  21.656   9.454  1.00  0.090          C  
ATOM   3980  CD1 TRP A 247     -20.096  21.700  10.655  1.00  0.090          C  
ATOM   3981  CD2 TRP A 247     -20.403  22.140   8.486  1.00  0.090          C  
ATOM   3982  NE1 TRP A 247     -21.365  22.149  10.489  1.00  0.090          N  
ATOM   3983  CE2 TRP A 247     -21.572  22.428   9.178  1.00  0.090          C  
ATOM   3984  CE3 TRP A 247     -20.363  22.342   7.104  1.00  0.090          C  
ATOM   3985  CZ2 TRP A 247     -22.687  22.898   8.548  1.00  0.090          C  
ATOM   3986  CZ3 TRP A 247     -21.496  22.827   6.483  1.00  0.090          C  
ATOM   3987  CH2 TRP A 247     -22.620  23.092   7.193  1.00  0.090          C  
ATOM   3988  H   TRP A 247     -15.483  20.875   8.837  1.00  0.080          H  
ATOM   3989  HA  TRP A 247     -17.316  23.011   8.437  1.00  0.070          H  
ATOM   3990 1HB  TRP A 247     -18.036  20.674   8.270  1.00  0.110          H  
ATOM   3991 2HB  TRP A 247     -17.812  20.476   9.993  1.00  0.110          H  
ATOM   3992  HD1 TRP A 247     -19.662  21.399  11.610  1.00  0.110          H  
ATOM   3993  HE1 TRP A 247     -22.053  22.266  11.232  1.00  0.110          H  
ATOM   3994  HE3 TRP A 247     -19.463  22.127   6.526  1.00  0.110          H  
ATOM   3995  HZ2 TRP A 247     -23.604  23.111   9.090  1.00  0.110          H  
ATOM   3996  HZ3 TRP A 247     -21.472  22.986   5.413  1.00  0.110          H  
ATOM   3997  HH2 TRP A 247     -23.484  23.461   6.685  1.00  0.110          H  
ATOM   3998  N   SER A 248     -16.778  22.358  11.659  1.00  0.030          N  
ATOM   3999  CA  SER A 248     -16.914  22.948  12.983  1.00  0.020          C  
ATOM   4000  C   SER A 248     -16.177  24.287  13.061  1.00  0.030          C  
ATOM   4001  O   SER A 248     -16.724  25.266  13.578  1.00  0.040          O  
ATOM   4002  CB  SER A 248     -16.361  22.020  14.023  1.00  0.030          C  
ATOM   4003  OG  SER A 248     -17.078  20.825  14.055  1.00  0.030          O  
ATOM   4004  H   SER A 248     -16.375  21.416  11.558  1.00  0.040          H  
ATOM   4005  HA  SER A 248     -17.974  23.111  13.184  1.00  0.020          H  
ATOM   4006 1HB  SER A 248     -15.310  21.818  13.819  1.00  0.040          H  
ATOM   4007 2HB  SER A 248     -16.427  22.508  14.987  1.00  0.040          H  
ATOM   4008  HG  SER A 248     -18.001  21.058  14.277  1.00  0.040          H  
ATOM   4009  N   VAL A 249     -14.963  24.367  12.491  1.00  0.040          N  
ATOM   4010  CA  VAL A 249     -14.224  25.631  12.498  1.00  0.080          C  
ATOM   4011  C   VAL A 249     -14.983  26.700  11.723  1.00  0.070          C  
ATOM   4012  O   VAL A 249     -15.018  27.853  12.153  1.00  0.070          O  
ATOM   4013  CB  VAL A 249     -12.798  25.483  11.928  1.00  0.100          C  
ATOM   4014  CG1 VAL A 249     -12.143  26.834  11.749  1.00  0.100          C  
ATOM   4015  CG2 VAL A 249     -11.961  24.708  12.884  1.00  0.100          C  
ATOM   4016  H   VAL A 249     -14.531  23.522  12.098  1.00  0.050          H  
ATOM   4017  HA  VAL A 249     -14.130  25.961  13.531  1.00  0.100          H  
ATOM   4018  HB  VAL A 249     -12.846  24.981  10.959  1.00  0.120          H  
ATOM   4019 1HG1 VAL A 249     -11.139  26.691  11.357  1.00  0.120          H  
ATOM   4020 2HG1 VAL A 249     -12.704  27.448  11.061  1.00  0.120          H  
ATOM   4021 3HG1 VAL A 249     -12.092  27.335  12.709  1.00  0.120          H  
ATOM   4022 1HG2 VAL A 249     -10.962  24.611  12.475  1.00  0.120          H  
ATOM   4023 2HG2 VAL A 249     -11.916  25.233  13.838  1.00  0.120          H  
ATOM   4024 3HG2 VAL A 249     -12.391  23.728  13.036  1.00  0.120          H  
ATOM   4025  N   GLY A 250     -15.534  26.341  10.558  1.00  0.070          N  
ATOM   4026  CA  GLY A 250     -16.299  27.266   9.742  1.00  0.060          C  
ATOM   4027  C   GLY A 250     -17.480  27.809  10.506  1.00  0.050          C  
ATOM   4028  O   GLY A 250     -17.793  29.000  10.409  1.00  0.040          O  
ATOM   4029  H   GLY A 250     -15.400  25.387  10.229  1.00  0.080          H  
ATOM   4030 1HA  GLY A 250     -15.675  28.083   9.443  1.00  0.070          H  
ATOM   4031 2HA  GLY A 250     -16.644  26.755   8.844  1.00  0.070          H  
ATOM   4032  N   CYS A 251     -18.131  26.949  11.283  1.00  0.040          N  
ATOM   4033  CA  CYS A 251     -19.266  27.376  12.070  1.00  0.040          C  
ATOM   4034  C   CYS A 251     -18.836  28.363  13.127  1.00  0.040          C  
ATOM   4035  O   CYS A 251     -19.481  29.397  13.312  1.00  0.030          O  
ATOM   4036  CB  CYS A 251     -19.915  26.185  12.739  1.00  0.060          C  
ATOM   4037  SG  CYS A 251     -20.704  25.105  11.631  1.00  0.060          S  
ATOM   4038  H   CYS A 251     -17.851  25.963  11.256  1.00  0.050          H  
ATOM   4039  HA  CYS A 251     -19.970  27.859  11.416  1.00  0.050          H  
ATOM   4040 1HB  CYS A 251     -19.157  25.616  13.244  1.00  0.070          H  
ATOM   4041 2HB  CYS A 251     -20.643  26.521  13.477  1.00  0.070          H  
ATOM   4042  HG  CYS A 251     -19.564  24.608  11.070  1.00  0.070          H  
ATOM   4043  N   ILE A 252     -17.707  28.076  13.771  1.00  0.040          N  
ATOM   4044  CA  ILE A 252     -17.174  28.935  14.807  1.00  0.040          C  
ATOM   4045  C   ILE A 252     -16.779  30.282  14.239  1.00  0.040          C  
ATOM   4046  O   ILE A 252     -17.100  31.305  14.840  1.00  0.050          O  
ATOM   4047  CB  ILE A 252     -15.988  28.262  15.509  1.00  0.060          C  
ATOM   4048  CG1 ILE A 252     -16.528  27.057  16.283  1.00  0.060          C  
ATOM   4049  CG2 ILE A 252     -15.289  29.250  16.427  1.00  0.060          C  
ATOM   4050  CD1 ILE A 252     -15.506  26.087  16.799  1.00  0.060          C  
ATOM   4051  H   ILE A 252     -17.244  27.183  13.567  1.00  0.050          H  
ATOM   4052  HA  ILE A 252     -17.957  29.098  15.549  1.00  0.050          H  
ATOM   4053  HB  ILE A 252     -15.284  27.892  14.765  1.00  0.070          H  
ATOM   4054 1HG1 ILE A 252     -17.091  27.437  17.097  1.00  0.070          H  
ATOM   4055 2HG1 ILE A 252     -17.199  26.512  15.640  1.00  0.070          H  
ATOM   4056 1HG2 ILE A 252     -14.464  28.755  16.912  1.00  0.070          H  
ATOM   4057 2HG2 ILE A 252     -14.903  30.095  15.864  1.00  0.070          H  
ATOM   4058 3HG2 ILE A 252     -15.991  29.609  17.170  1.00  0.070          H  
ATOM   4059 1HD1 ILE A 252     -16.014  25.284  17.318  1.00  0.070          H  
ATOM   4060 2HD1 ILE A 252     -14.944  25.674  15.962  1.00  0.070          H  
ATOM   4061 3HD1 ILE A 252     -14.835  26.578  17.474  1.00  0.070          H  
ATOM   4062  N   MET A 253     -16.052  30.291  13.116  1.00  0.050          N  
ATOM   4063  CA  MET A 253     -15.659  31.539  12.489  1.00  0.050          C  
ATOM   4064  C   MET A 253     -16.908  32.314  12.078  1.00  0.050          C  
ATOM   4065  O   MET A 253     -16.953  33.537  12.226  1.00  0.070          O  
ATOM   4066  CB  MET A 253     -14.717  31.297  11.318  1.00  0.070          C  
ATOM   4067  CG  MET A 253     -14.250  32.593  10.598  1.00  0.070          C  
ATOM   4068  SD  MET A 253     -13.152  32.260   9.226  1.00  0.070          S  
ATOM   4069  CE  MET A 253     -12.967  33.846   8.470  1.00  0.070          C  
ATOM   4070  H   MET A 253     -15.779  29.403  12.693  1.00  0.060          H  
ATOM   4071  HA  MET A 253     -15.125  32.135  13.223  1.00  0.060          H  
ATOM   4072 1HB  MET A 253     -13.824  30.803  11.695  1.00  0.080          H  
ATOM   4073 2HB  MET A 253     -15.169  30.604  10.619  1.00  0.080          H  
ATOM   4074 1HG  MET A 253     -15.105  33.155  10.229  1.00  0.080          H  
ATOM   4075 2HG  MET A 253     -13.721  33.224  11.314  1.00  0.080          H  
ATOM   4076 1HE  MET A 253     -12.306  33.757   7.611  1.00  0.080          H  
ATOM   4077 2HE  MET A 253     -13.941  34.210   8.139  1.00  0.080          H  
ATOM   4078 3HE  MET A 253     -12.543  34.548   9.187  1.00  0.080          H  
ATOM   4079  N   GLY A 254     -17.925  31.610  11.574  1.00  0.050          N  
ATOM   4080  CA  GLY A 254     -19.166  32.231  11.181  1.00  0.050          C  
ATOM   4081  C   GLY A 254     -19.738  32.999  12.367  1.00  0.060          C  
ATOM   4082  O   GLY A 254     -20.111  34.170  12.235  1.00  0.070          O  
ATOM   4083  H   GLY A 254     -17.825  30.604  11.416  1.00  0.060          H  
ATOM   4084 1HA  GLY A 254     -18.981  32.899  10.343  1.00  0.060          H  
ATOM   4085 2HA  GLY A 254     -19.864  31.459  10.857  1.00  0.060          H  
ATOM   4086  N   GLU A 255     -19.808  32.336  13.522  1.00  0.060          N  
ATOM   4087  CA  GLU A 255     -20.308  32.931  14.752  1.00  0.070          C  
ATOM   4088  C   GLU A 255     -19.435  34.100  15.213  1.00  0.070          C  
ATOM   4089  O   GLU A 255     -19.954  35.134  15.625  1.00  0.080          O  
ATOM   4090  CB  GLU A 255     -20.418  31.851  15.806  1.00  0.090          C  
ATOM   4091  CG  GLU A 255     -21.490  30.889  15.431  1.00  0.090          C  
ATOM   4092  CD  GLU A 255     -21.628  29.780  16.278  1.00  0.090          C  
ATOM   4093  OE1 GLU A 255     -20.848  29.644  17.188  1.00  0.090          O  
ATOM   4094  OE2 GLU A 255     -22.536  29.012  16.018  1.00  0.090          O  
ATOM   4095  H   GLU A 255     -19.526  31.349  13.529  1.00  0.070          H  
ATOM   4096  HA  GLU A 255     -21.313  33.308  14.563  1.00  0.080          H  
ATOM   4097 1HB  GLU A 255     -19.474  31.317  15.899  1.00  0.110          H  
ATOM   4098 2HB  GLU A 255     -20.661  32.291  16.769  1.00  0.110          H  
ATOM   4099 1HG  GLU A 255     -22.405  31.421  15.426  1.00  0.110          H  
ATOM   4100 2HG  GLU A 255     -21.328  30.542  14.424  1.00  0.110          H  
ATOM   4101  N   MET A 256     -18.111  33.999  15.058  1.00  0.070          N  
ATOM   4102  CA  MET A 256     -17.214  35.107  15.418  1.00  0.070          C  
ATOM   4103  C   MET A 256     -17.563  36.368  14.596  1.00  0.080          C  
ATOM   4104  O   MET A 256     -17.433  37.486  15.092  1.00  0.110          O  
ATOM   4105  CB  MET A 256     -15.737  34.702  15.206  1.00  0.100          C  
ATOM   4106  CG  MET A 256     -15.193  33.647  16.220  1.00  0.100          C  
ATOM   4107  SD  MET A 256     -13.552  32.943  15.827  1.00  0.100          S  
ATOM   4108  CE  MET A 256     -12.408  34.257  16.167  1.00  0.100          C  
ATOM   4109  H   MET A 256     -17.723  33.100  14.755  1.00  0.080          H  
ATOM   4110  HA  MET A 256     -17.363  35.349  16.467  1.00  0.080          H  
ATOM   4111 1HB  MET A 256     -15.618  34.304  14.209  1.00  0.120          H  
ATOM   4112 2HB  MET A 256     -15.115  35.591  15.271  1.00  0.120          H  
ATOM   4113 1HG  MET A 256     -15.116  34.125  17.195  1.00  0.120          H  
ATOM   4114 2HG  MET A 256     -15.897  32.830  16.302  1.00  0.120          H  
ATOM   4115 1HE  MET A 256     -11.395  33.917  15.954  1.00  0.120          H  
ATOM   4116 2HE  MET A 256     -12.636  35.108  15.539  1.00  0.120          H  
ATOM   4117 3HE  MET A 256     -12.482  34.542  17.216  1.00  0.120          H  
ATOM   4118  N   VAL A 257     -17.983  36.173  13.335  1.00  0.060          N  
ATOM   4119  CA  VAL A 257     -18.380  37.251  12.422  1.00  0.070          C  
ATOM   4120  C   VAL A 257     -19.823  37.779  12.673  1.00  0.080          C  
ATOM   4121  O   VAL A 257     -20.048  38.988  12.683  1.00  0.080          O  
ATOM   4122  CB  VAL A 257     -18.220  36.774  10.955  1.00  0.090          C  
ATOM   4123  CG1 VAL A 257     -18.757  37.809   9.990  1.00  0.090          C  
ATOM   4124  CG2 VAL A 257     -16.730  36.514  10.653  1.00  0.090          C  
ATOM   4125  H   VAL A 257     -17.993  35.208  12.984  1.00  0.070          H  
ATOM   4126  HA  VAL A 257     -17.691  38.082  12.575  1.00  0.080          H  
ATOM   4127  HB  VAL A 257     -18.787  35.854  10.818  1.00  0.110          H  
ATOM   4128 1HG1 VAL A 257     -18.648  37.440   8.991  1.00  0.110          H  
ATOM   4129 2HG1 VAL A 257     -19.787  37.979  10.182  1.00  0.110          H  
ATOM   4130 3HG1 VAL A 257     -18.206  38.749  10.100  1.00  0.110          H  
ATOM   4131 1HG2 VAL A 257     -16.621  36.164   9.630  1.00  0.110          H  
ATOM   4132 2HG2 VAL A 257     -16.170  37.441  10.784  1.00  0.110          H  
ATOM   4133 3HG2 VAL A 257     -16.340  35.762  11.332  1.00  0.110          H  
ATOM   4134  N   ARG A 258     -20.812  36.877  12.808  1.00  0.080          N  
ATOM   4135  CA  ARG A 258     -22.211  37.281  13.050  1.00  0.080          C  
ATOM   4136  C   ARG A 258     -22.586  37.636  14.486  1.00  0.100          C  
ATOM   4137  O   ARG A 258     -23.548  38.378  14.698  1.00  0.100          O  
ATOM   4138  CB  ARG A 258     -23.207  36.223  12.630  1.00  0.110          C  
ATOM   4139  CG  ARG A 258     -23.451  36.046  11.174  1.00  0.110          C  
ATOM   4140  CD  ARG A 258     -24.405  34.948  10.993  1.00  0.110          C  
ATOM   4141  NE  ARG A 258     -24.860  34.752   9.628  1.00  0.110          N  
ATOM   4142  CZ  ARG A 258     -25.731  33.801   9.288  1.00  0.110          C  
ATOM   4143  NH1 ARG A 258     -26.231  32.983  10.178  1.00  0.110          N  
ATOM   4144  NH2 ARG A 258     -26.101  33.685   8.060  1.00  0.110          N  
ATOM   4145  H   ARG A 258     -20.572  35.884  12.754  1.00  0.100          H  
ATOM   4146  HA  ARG A 258     -22.398  38.160  12.445  1.00  0.100          H  
ATOM   4147 1HB  ARG A 258     -22.869  35.258  13.015  1.00  0.130          H  
ATOM   4148 2HB  ARG A 258     -24.166  36.436  13.100  1.00  0.130          H  
ATOM   4149 1HG  ARG A 258     -23.895  36.945  10.767  1.00  0.130          H  
ATOM   4150 2HG  ARG A 258     -22.533  35.844  10.684  1.00  0.130          H  
ATOM   4151 1HD  ARG A 258     -23.923  34.023  11.321  1.00  0.130          H  
ATOM   4152 2HD  ARG A 258     -25.277  35.140  11.617  1.00  0.130          H  
ATOM   4153  HE  ARG A 258     -24.532  35.364   8.856  1.00  0.130          H  
ATOM   4154 1HH1 ARG A 258     -25.973  33.051  11.148  1.00  0.130          H  
ATOM   4155 2HH1 ARG A 258     -26.880  32.252   9.855  1.00  0.130          H  
ATOM   4156 1HH2 ARG A 258     -25.712  34.353   7.385  1.00  0.130          H  
ATOM   4157 2HH2 ARG A 258     -26.778  32.941   7.832  1.00  0.130          H  
ATOM   4158  N   HIS A 259     -21.884  37.058  15.465  1.00  0.110          N  
ATOM   4159  CA  HIS A 259     -22.137  37.183  16.902  1.00  0.120          C  
ATOM   4160  C   HIS A 259     -23.472  36.533  17.295  1.00  0.140          C  
ATOM   4161  O   HIS A 259     -24.092  36.897  18.298  1.00  0.240          O  
ATOM   4162  CB  HIS A 259     -22.129  38.664  17.322  1.00  0.160          C  
ATOM   4163  CG  HIS A 259     -20.881  39.411  16.894  1.00  0.160          C  
ATOM   4164  ND1 HIS A 259     -19.648  39.194  17.463  1.00  0.160          N  
ATOM   4165  CD2 HIS A 259     -20.694  40.354  15.937  1.00  0.160          C  
ATOM   4166  CE1 HIS A 259     -18.751  39.973  16.881  1.00  0.160          C  
ATOM   4167  NE2 HIS A 259     -19.360  40.696  15.953  1.00  0.160          N  
ATOM   4168  H   HIS A 259     -21.102  36.452  15.236  1.00  0.130          H  
ATOM   4169  HA  HIS A 259     -21.341  36.675  17.449  1.00  0.140          H  
ATOM   4170 1HB  HIS A 259     -23.001  39.179  16.932  1.00  0.200          H  
ATOM   4171 2HB  HIS A 259     -22.184  38.719  18.408  1.00  0.200          H  
ATOM   4172  HD1 HIS A 259     -19.421  38.497  18.170  1.00  0.200          H  
ATOM   4173  HD2 HIS A 259     -21.373  40.831  15.229  1.00  0.200          H  
ATOM   4174  HE1 HIS A 259     -17.714  39.934  17.189  1.00  0.200          H  
ATOM   4175  N   LYS A 260     -23.888  35.544  16.499  1.00  0.140          N  
ATOM   4176  CA  LYS A 260     -25.096  34.754  16.703  1.00  0.130          C  
ATOM   4177  C   LYS A 260     -24.812  33.320  16.296  1.00  0.100          C  
ATOM   4178  O   LYS A 260     -24.051  33.109  15.355  1.00  0.070          O  
ATOM   4179  CB  LYS A 260     -26.243  35.301  15.851  1.00  0.190          C  
ATOM   4180  CG  LYS A 260     -26.660  36.725  16.182  1.00  0.190          C  
ATOM   4181  CD  LYS A 260     -27.843  37.173  15.348  1.00  0.190          C  
ATOM   4182  CE  LYS A 260     -28.225  38.609  15.676  1.00  0.190          C  
ATOM   4183  NZ  LYS A 260     -29.390  39.077  14.869  1.00  0.190          N  
ATOM   4184  H   LYS A 260     -23.321  35.330  15.693  1.00  0.170          H  
ATOM   4185  HA  LYS A 260     -25.368  34.771  17.759  1.00  0.160          H  
ATOM   4186 1HB  LYS A 260     -25.952  35.276  14.801  1.00  0.220          H  
ATOM   4187 2HB  LYS A 260     -27.114  34.655  15.961  1.00  0.220          H  
ATOM   4188 1HG  LYS A 260     -26.901  36.797  17.243  1.00  0.220          H  
ATOM   4189 2HG  LYS A 260     -25.828  37.398  15.974  1.00  0.220          H  
ATOM   4190 1HD  LYS A 260     -27.587  37.106  14.289  1.00  0.220          H  
ATOM   4191 2HD  LYS A 260     -28.696  36.524  15.542  1.00  0.220          H  
ATOM   4192 1HE  LYS A 260     -28.476  38.677  16.733  1.00  0.220          H  
ATOM   4193 2HE  LYS A 260     -27.372  39.258  15.474  1.00  0.220          H  
ATOM   4194 1HZ  LYS A 260     -29.610  40.032  15.116  1.00  0.220          H  
ATOM   4195 2HZ  LYS A 260     -29.163  39.029  13.885  1.00  0.220          H  
ATOM   4196 3HZ  LYS A 260     -30.191  38.490  15.057  1.00  0.220          H  
ATOM   4197  N   ILE A 261     -25.482  32.350  16.924  1.00  0.120          N  
ATOM   4198  CA  ILE A 261     -25.295  30.943  16.553  1.00  0.120          C  
ATOM   4199  C   ILE A 261     -25.705  30.725  15.105  1.00  0.110          C  
ATOM   4200  O   ILE A 261     -26.781  31.150  14.685  1.00  0.110          O  
ATOM   4201  CB  ILE A 261     -26.088  30.003  17.487  1.00  0.170          C  
ATOM   4202  CG1 ILE A 261     -25.586  30.116  18.973  1.00  0.170          C  
ATOM   4203  CG2 ILE A 261     -26.023  28.547  16.987  1.00  0.170          C  
ATOM   4204  CD1 ILE A 261     -24.115  29.718  19.224  1.00  0.170          C  
ATOM   4205  H   ILE A 261     -26.108  32.597  17.675  1.00  0.140          H  
ATOM   4206  HA  ILE A 261     -24.247  30.699  16.631  1.00  0.140          H  
ATOM   4207  HB  ILE A 261     -27.118  30.328  17.492  1.00  0.200          H  
ATOM   4208 1HG1 ILE A 261     -25.715  31.141  19.305  1.00  0.200          H  
ATOM   4209 2HG1 ILE A 261     -26.213  29.471  19.591  1.00  0.200          H  
ATOM   4210 1HG2 ILE A 261     -26.608  27.932  17.643  1.00  0.200          H  
ATOM   4211 2HG2 ILE A 261     -26.425  28.478  15.995  1.00  0.200          H  
ATOM   4212 3HG2 ILE A 261     -24.994  28.190  16.976  1.00  0.200          H  
ATOM   4213 1HD1 ILE A 261     -23.892  29.832  20.283  1.00  0.200          H  
ATOM   4214 2HD1 ILE A 261     -23.940  28.681  18.939  1.00  0.200          H  
ATOM   4215 3HD1 ILE A 261     -23.440  30.354  18.658  1.00  0.200          H  
ATOM   4216  N   LEU A 262     -24.831  30.061  14.345  1.00  0.120          N  
ATOM   4217  CA  LEU A 262     -25.058  29.858  12.916  1.00  0.110          C  
ATOM   4218  C   LEU A 262     -26.186  28.871  12.581  1.00  0.110          C  
ATOM   4219  O   LEU A 262     -27.023  29.157  11.717  1.00  0.140          O  
ATOM   4220  CB  LEU A 262     -23.730  29.434  12.272  1.00  0.160          C  
ATOM   4221  CG  LEU A 262     -23.705  29.192  10.756  1.00  0.160          C  
ATOM   4222  CD1 LEU A 262     -24.103  30.409   9.986  1.00  0.160          C  
ATOM   4223  CD2 LEU A 262     -22.328  28.773  10.384  1.00  0.160          C  
ATOM   4224  H   LEU A 262     -23.966  29.719  14.793  1.00  0.140          H  
ATOM   4225  HA  LEU A 262     -25.336  30.826  12.508  1.00  0.130          H  
ATOM   4226 1HB  LEU A 262     -22.988  30.202  12.494  1.00  0.190          H  
ATOM   4227 2HB  LEU A 262     -23.404  28.508  12.752  1.00  0.190          H  
ATOM   4228  HG  LEU A 262     -24.400  28.430  10.515  1.00  0.190          H  
ATOM   4229 1HD1 LEU A 262     -24.072  30.191   8.918  1.00  0.190          H  
ATOM   4230 2HD1 LEU A 262     -25.107  30.666  10.255  1.00  0.190          H  
ATOM   4231 3HD1 LEU A 262     -23.433  31.231  10.210  1.00  0.190          H  
ATOM   4232 1HD2 LEU A 262     -22.290  28.570   9.323  1.00  0.190          H  
ATOM   4233 2HD2 LEU A 262     -21.612  29.557  10.634  1.00  0.190          H  
ATOM   4234 3HD2 LEU A 262     -22.099  27.874  10.934  1.00  0.190          H  
ATOM   4235  N   PHE A 263     -26.231  27.724  13.270  1.00  0.110          N  
ATOM   4236  CA  PHE A 263     -27.243  26.697  13.002  1.00  0.120          C  
ATOM   4237  C   PHE A 263     -27.985  26.245  14.282  1.00  0.160          C  
ATOM   4238  O   PHE A 263     -27.957  25.058  14.621  1.00  0.160          O  
ATOM   4239  CB  PHE A 263     -26.603  25.472  12.343  1.00  0.160          C  
ATOM   4240  CG  PHE A 263     -25.833  25.765  11.059  1.00  0.160          C  
ATOM   4241  CD1 PHE A 263     -24.474  25.494  10.975  1.00  0.160          C  
ATOM   4242  CD2 PHE A 263     -26.443  26.338   9.957  1.00  0.160          C  
ATOM   4243  CE1 PHE A 263     -23.775  25.761   9.813  1.00  0.160          C  
ATOM   4244  CE2 PHE A 263     -25.726  26.612   8.810  1.00  0.160          C  
ATOM   4245  CZ  PHE A 263     -24.395  26.309   8.740  1.00  0.160          C  
ATOM   4246  H   PHE A 263     -25.529  27.557  13.976  1.00  0.130          H  
ATOM   4247  HA  PHE A 263     -27.970  27.107  12.306  1.00  0.140          H  
ATOM   4248 1HB  PHE A 263     -25.914  25.000  13.048  1.00  0.200          H  
ATOM   4249 2HB  PHE A 263     -27.378  24.740  12.108  1.00  0.200          H  
ATOM   4250  HD1 PHE A 263     -23.959  25.053  11.838  1.00  0.200          H  
ATOM   4251  HD2 PHE A 263     -27.506  26.577   9.998  1.00  0.200          H  
ATOM   4252  HE1 PHE A 263     -22.718  25.538   9.751  1.00  0.200          H  
ATOM   4253  HE2 PHE A 263     -26.230  27.066   7.955  1.00  0.200          H  
ATOM   4254  HZ  PHE A 263     -23.827  26.515   7.844  1.00  0.200          H  
ATOM   4255  N   PRO A 264     -28.695  27.144  14.984  1.00  0.260          N  
ATOM   4256  CA  PRO A 264     -29.258  26.964  16.317  1.00  0.320          C  
ATOM   4257  C   PRO A 264     -30.514  26.112  16.427  1.00  0.350          C  
ATOM   4258  O   PRO A 264     -31.580  26.650  16.689  1.00  0.930          O  
ATOM   4259  CB  PRO A 264     -29.616  28.402  16.702  1.00  0.480          C  
ATOM   4260  CG  PRO A 264     -29.978  29.060  15.395  1.00  0.480          C  
ATOM   4261  CD  PRO A 264     -29.037  28.458  14.381  1.00  0.480          C  
ATOM   4262  HA  PRO A 264     -28.476  26.575  16.977  1.00  0.380          H  
ATOM   4263 1HB  PRO A 264     -30.442  28.408  17.426  1.00  0.580          H  
ATOM   4264 2HB  PRO A 264     -28.791  28.873  17.199  1.00  0.580          H  
ATOM   4265 1HG  PRO A 264     -31.035  28.886  15.160  1.00  0.580          H  
ATOM   4266 2HG  PRO A 264     -29.843  30.152  15.475  1.00  0.580          H  
ATOM   4267 1HD  PRO A 264     -29.531  28.345  13.411  1.00  0.580          H  
ATOM   4268 2HD  PRO A 264     -28.187  29.115  14.333  1.00  0.580          H  
ATOM   4269  N   GLY A 265     -30.430  24.824  16.181  1.00  0.620          N  
ATOM   4270  CA  GLY A 265     -31.636  23.996  16.320  1.00  0.490          C  
ATOM   4271  C   GLY A 265     -31.855  23.362  17.723  1.00  0.430          C  
ATOM   4272  O   GLY A 265     -31.043  23.503  18.644  1.00  0.490          O  
ATOM   4273  H   GLY A 265     -29.535  24.448  15.860  1.00  0.740          H  
ATOM   4274 1HA  GLY A 265     -32.502  24.608  16.072  1.00  0.590          H  
ATOM   4275 2HA  GLY A 265     -31.607  23.205  15.572  1.00  0.590          H  
ATOM   4276  N   ARG A 266     -32.970  22.636  17.878  1.00  0.340          N  
ATOM   4277  CA  ARG A 266     -33.266  21.915  19.125  1.00  0.330          C  
ATOM   4278  C   ARG A 266     -32.754  20.462  19.066  1.00  0.280          C  
ATOM   4279  O   ARG A 266     -32.452  19.850  20.090  1.00  0.290          O  
ATOM   4280  CB  ARG A 266     -34.765  21.887  19.413  1.00  0.470          C  
ATOM   4281  CG  ARG A 266     -35.572  20.943  18.532  1.00  0.470          C  
ATOM   4282  CD  ARG A 266     -37.014  21.038  18.745  1.00  0.470          C  
ATOM   4283  NE  ARG A 266     -37.702  20.009  17.981  1.00  0.470          N  
ATOM   4284  CZ  ARG A 266     -39.037  19.907  17.816  1.00  0.470          C  
ATOM   4285  NH1 ARG A 266     -39.858  20.794  18.354  1.00  0.470          N  
ATOM   4286  NH2 ARG A 266     -39.519  18.902  17.105  1.00  0.470          N  
ATOM   4287  H   ARG A 266     -33.643  22.660  17.109  1.00  0.410          H  
ATOM   4288  HA  ARG A 266     -32.765  22.426  19.946  1.00  0.400          H  
ATOM   4289 1HB  ARG A 266     -34.928  21.593  20.446  1.00  0.560          H  
ATOM   4290 2HB  ARG A 266     -35.176  22.888  19.285  1.00  0.560          H  
ATOM   4291 1HG  ARG A 266     -35.373  21.142  17.482  1.00  0.560          H  
ATOM   4292 2HG  ARG A 266     -35.311  19.915  18.764  1.00  0.560          H  
ATOM   4293 1HD  ARG A 266     -37.239  20.897  19.802  1.00  0.560          H  
ATOM   4294 2HD  ARG A 266     -37.363  22.014  18.412  1.00  0.560          H  
ATOM   4295  HE  ARG A 266     -37.108  19.269  17.547  1.00  0.560          H  
ATOM   4296 1HH1 ARG A 266     -39.493  21.561  18.898  1.00  0.560          H  
ATOM   4297 2HH1 ARG A 266     -40.856  20.705  18.222  1.00  0.560          H  
ATOM   4298 1HH2 ARG A 266     -38.881  18.223  16.695  1.00  0.560          H  
ATOM   4299 2HH2 ARG A 266     -40.511  18.804  16.968  1.00  0.560          H  
ATOM   4300  N   ASP A 267     -32.701  19.911  17.854  1.00  0.240          N  
ATOM   4301  CA  ASP A 267     -32.323  18.527  17.587  1.00  0.210          C  
ATOM   4302  C   ASP A 267     -31.710  18.459  16.182  1.00  0.160          C  
ATOM   4303  O   ASP A 267     -31.489  19.505  15.559  1.00  0.170          O  
ATOM   4304  CB  ASP A 267     -33.555  17.599  17.729  1.00  0.310          C  
ATOM   4305  CG  ASP A 267     -34.699  17.862  16.693  1.00  0.310          C  
ATOM   4306  OD1 ASP A 267     -34.367  18.151  15.543  1.00  0.310          O  
ATOM   4307  OD2 ASP A 267     -35.867  17.789  17.052  1.00  0.310          O  
ATOM   4308  H   ASP A 267     -32.971  20.478  17.068  1.00  0.290          H  
ATOM   4309  HA  ASP A 267     -31.567  18.218  18.311  1.00  0.250          H  
ATOM   4310 1HB  ASP A 267     -33.241  16.561  17.646  1.00  0.370          H  
ATOM   4311 2HB  ASP A 267     -33.968  17.719  18.735  1.00  0.370          H  
ATOM   4312  N   TYR A 268     -31.392  17.252  15.701  1.00  0.120          N  
ATOM   4313  CA  TYR A 268     -30.758  17.105  14.391  1.00  0.070          C  
ATOM   4314  C   TYR A 268     -31.650  17.388  13.178  1.00  0.090          C  
ATOM   4315  O   TYR A 268     -31.129  17.678  12.099  1.00  0.080          O  
ATOM   4316  CB  TYR A 268     -30.126  15.725  14.228  1.00  0.120          C  
ATOM   4317  CG  TYR A 268     -28.794  15.529  14.961  1.00  0.120          C  
ATOM   4318  CD1 TYR A 268     -28.646  14.509  15.880  1.00  0.120          C  
ATOM   4319  CD2 TYR A 268     -27.716  16.378  14.699  1.00  0.120          C  
ATOM   4320  CE1 TYR A 268     -27.432  14.326  16.515  1.00  0.120          C  
ATOM   4321  CE2 TYR A 268     -26.514  16.193  15.331  1.00  0.120          C  
ATOM   4322  CZ  TYR A 268     -26.367  15.171  16.230  1.00  0.120          C  
ATOM   4323  OH  TYR A 268     -25.168  14.984  16.860  1.00  0.120          O  
ATOM   4324  H   TYR A 268     -31.588  16.428  16.249  1.00  0.140          H  
ATOM   4325  HA  TYR A 268     -29.951  17.833  14.353  1.00  0.080          H  
ATOM   4326 1HB  TYR A 268     -30.824  14.972  14.593  1.00  0.140          H  
ATOM   4327 2HB  TYR A 268     -29.970  15.522  13.174  1.00  0.140          H  
ATOM   4328  HD1 TYR A 268     -29.479  13.840  16.097  1.00  0.140          H  
ATOM   4329  HD2 TYR A 268     -27.817  17.192  13.984  1.00  0.140          H  
ATOM   4330  HE1 TYR A 268     -27.312  13.515  17.233  1.00  0.140          H  
ATOM   4331  HE2 TYR A 268     -25.678  16.859  15.116  1.00  0.140          H  
ATOM   4332  HH  TYR A 268     -25.224  14.204  17.417  1.00  0.140          H  
ATOM   4333  N   ILE A 269     -32.976  17.257  13.305  1.00  0.140          N  
ATOM   4334  CA  ILE A 269     -33.845  17.514  12.159  1.00  0.160          C  
ATOM   4335  C   ILE A 269     -33.899  19.002  11.984  1.00  0.160          C  
ATOM   4336  O   ILE A 269     -33.768  19.531  10.877  1.00  0.160          O  
ATOM   4337  CB  ILE A 269     -35.256  16.916  12.321  1.00  0.220          C  
ATOM   4338  CG1 ILE A 269     -35.137  15.367  12.310  1.00  0.220          C  
ATOM   4339  CG2 ILE A 269     -36.225  17.466  11.213  1.00  0.220          C  
ATOM   4340  CD1 ILE A 269     -36.390  14.626  12.719  1.00  0.220          C  
ATOM   4341  H   ILE A 269     -33.404  17.081  14.221  1.00  0.170          H  
ATOM   4342  HA  ILE A 269     -33.392  17.082  11.271  1.00  0.190          H  
ATOM   4343  HB  ILE A 269     -35.646  17.196  13.304  1.00  0.260          H  
ATOM   4344 1HG1 ILE A 269     -34.858  15.045  11.310  1.00  0.260          H  
ATOM   4345 2HG1 ILE A 269     -34.339  15.083  12.994  1.00  0.260          H  
ATOM   4346 1HG2 ILE A 269     -37.217  17.053  11.352  1.00  0.260          H  
ATOM   4347 2HG2 ILE A 269     -36.290  18.551  11.284  1.00  0.260          H  
ATOM   4348 3HG2 ILE A 269     -35.870  17.205  10.235  1.00  0.260          H  
ATOM   4349 1HD1 ILE A 269     -36.196  13.552  12.689  1.00  0.260          H  
ATOM   4350 2HD1 ILE A 269     -36.667  14.915  13.736  1.00  0.260          H  
ATOM   4351 3HD1 ILE A 269     -37.205  14.856  12.044  1.00  0.260          H  
ATOM   4352  N   ASP A 270     -34.103  19.675  13.103  1.00  0.170          N  
ATOM   4353  CA  ASP A 270     -34.150  21.114  13.142  1.00  0.180          C  
ATOM   4354  C   ASP A 270     -32.818  21.666  12.630  1.00  0.150          C  
ATOM   4355  O   ASP A 270     -32.799  22.530  11.751  1.00  0.140          O  
ATOM   4356  CB  ASP A 270     -34.452  21.558  14.565  1.00  0.250          C  
ATOM   4357  CG  ASP A 270     -34.672  23.031  14.735  1.00  0.250          C  
ATOM   4358  OD1 ASP A 270     -34.925  23.718  13.773  1.00  0.250          O  
ATOM   4359  OD2 ASP A 270     -34.561  23.485  15.850  1.00  0.250          O  
ATOM   4360  H   ASP A 270     -34.230  19.139  13.975  1.00  0.200          H  
ATOM   4361  HA  ASP A 270     -34.948  21.460  12.484  1.00  0.220          H  
ATOM   4362 1HB  ASP A 270     -35.340  21.022  14.915  1.00  0.300          H  
ATOM   4363 2HB  ASP A 270     -33.628  21.247  15.200  1.00  0.300          H  
ATOM   4364  N   GLN A 271     -31.693  21.158  13.157  1.00  0.130          N  
ATOM   4365  CA  GLN A 271     -30.389  21.613  12.719  1.00  0.120          C  
ATOM   4366  C   GLN A 271     -30.217  21.401  11.227  1.00  0.100          C  
ATOM   4367  O   GLN A 271     -29.711  22.289  10.540  1.00  0.100          O  
ATOM   4368  CB  GLN A 271     -29.288  20.872  13.453  1.00  0.170          C  
ATOM   4369  CG  GLN A 271     -27.899  21.330  13.109  1.00  0.170          C  
ATOM   4370  CD  GLN A 271     -26.902  20.583  13.889  1.00  0.170          C  
ATOM   4371  OE1 GLN A 271     -27.265  19.716  14.689  1.00  0.170          O  
ATOM   4372  NE2 GLN A 271     -25.646  20.902  13.694  1.00  0.170          N  
ATOM   4373  H   GLN A 271     -31.731  20.444  13.888  1.00  0.160          H  
ATOM   4374  HA  GLN A 271     -30.305  22.677  12.930  1.00  0.140          H  
ATOM   4375 1HB  GLN A 271     -29.435  20.975  14.530  1.00  0.210          H  
ATOM   4376 2HB  GLN A 271     -29.351  19.814  13.212  1.00  0.210          H  
ATOM   4377 1HG  GLN A 271     -27.699  21.164  12.052  1.00  0.210          H  
ATOM   4378 2HG  GLN A 271     -27.802  22.392  13.353  1.00  0.210          H  
ATOM   4379 1HE2 GLN A 271     -24.925  20.431  14.230  1.00  0.210          H  
ATOM   4380 2HE2 GLN A 271     -25.393  21.612  13.037  1.00  0.210          H  
ATOM   4381  N   TRP A 272     -30.623  20.238  10.706  1.00  0.090          N  
ATOM   4382  CA  TRP A 272     -30.502  20.000   9.283  1.00  0.080          C  
ATOM   4383  C   TRP A 272     -31.242  21.100   8.536  1.00  0.100          C  
ATOM   4384  O   TRP A 272     -30.696  21.705   7.610  1.00  0.120          O  
ATOM   4385  CB  TRP A 272     -31.057  18.621   8.896  1.00  0.120          C  
ATOM   4386  CG  TRP A 272     -30.873  18.303   7.455  1.00  0.120          C  
ATOM   4387  CD1 TRP A 272     -31.804  18.276   6.467  1.00  0.120          C  
ATOM   4388  CD2 TRP A 272     -29.621  17.993   6.837  1.00  0.120          C  
ATOM   4389  NE1 TRP A 272     -31.204  17.964   5.267  1.00  0.120          N  
ATOM   4390  CE2 TRP A 272     -29.865  17.790   5.482  1.00  0.120          C  
ATOM   4391  CE3 TRP A 272     -28.336  17.883   7.317  1.00  0.120          C  
ATOM   4392  CZ2 TRP A 272     -28.843  17.486   4.596  1.00  0.120          C  
ATOM   4393  CZ3 TRP A 272     -27.340  17.591   6.456  1.00  0.120          C  
ATOM   4394  CH2 TRP A 272     -27.566  17.401   5.119  1.00  0.120          C  
ATOM   4395  H   TRP A 272     -30.991  19.486  11.295  1.00  0.110          H  
ATOM   4396  HA  TRP A 272     -29.450  20.046   9.011  1.00  0.100          H  
ATOM   4397 1HB  TRP A 272     -30.574  17.848   9.492  1.00  0.140          H  
ATOM   4398 2HB  TRP A 272     -32.124  18.581   9.121  1.00  0.140          H  
ATOM   4399  HD1 TRP A 272     -32.865  18.486   6.610  1.00  0.140          H  
ATOM   4400  HE1 TRP A 272     -31.672  17.905   4.377  1.00  0.140          H  
ATOM   4401  HE3 TRP A 272     -28.120  18.033   8.369  1.00  0.140          H  
ATOM   4402  HZ2 TRP A 272     -29.016  17.331   3.534  1.00  0.140          H  
ATOM   4403  HZ3 TRP A 272     -26.375  17.514   6.877  1.00  0.140          H  
ATOM   4404  HH2 TRP A 272     -26.729  17.170   4.463  1.00  0.140          H  
ATOM   4405  N   ASN A 273     -32.484  21.389   8.943  1.00  0.100          N  
ATOM   4406  CA  ASN A 273     -33.261  22.410   8.256  1.00  0.110          C  
ATOM   4407  C   ASN A 273     -32.579  23.784   8.324  1.00  0.130          C  
ATOM   4408  O   ASN A 273     -32.602  24.529   7.338  1.00  0.140          O  
ATOM   4409  CB  ASN A 273     -34.656  22.485   8.843  1.00  0.150          C  
ATOM   4410  CG  ASN A 273     -35.524  21.299   8.492  1.00  0.150          C  
ATOM   4411  OD1 ASN A 273     -35.299  20.565   7.520  1.00  0.150          O  
ATOM   4412  ND2 ASN A 273     -36.541  21.097   9.290  1.00  0.150          N  
ATOM   4413  H   ASN A 273     -32.903  20.848   9.710  1.00  0.120          H  
ATOM   4414  HA  ASN A 273     -33.335  22.132   7.205  1.00  0.130          H  
ATOM   4415 1HB  ASN A 273     -34.583  22.547   9.928  1.00  0.180          H  
ATOM   4416 2HB  ASN A 273     -35.145  23.394   8.499  1.00  0.180          H  
ATOM   4417 1HD2 ASN A 273     -37.162  20.334   9.129  1.00  0.180          H  
ATOM   4418 2HD2 ASN A 273     -36.695  21.707  10.068  1.00  0.180          H  
ATOM   4419  N   LYS A 274     -31.936  24.101   9.465  1.00  0.130          N  
ATOM   4420  CA  LYS A 274     -31.218  25.371   9.647  1.00  0.160          C  
ATOM   4421  C   LYS A 274     -30.034  25.469   8.676  1.00  0.170          C  
ATOM   4422  O   LYS A 274     -29.704  26.561   8.187  1.00  0.200          O  
ATOM   4423  CB  LYS A 274     -30.684  25.517  11.092  1.00  0.210          C  
ATOM   4424  CG  LYS A 274     -31.735  25.668  12.241  1.00  0.210          C  
ATOM   4425  CD  LYS A 274     -32.405  27.029  12.247  1.00  0.210          C  
ATOM   4426  CE  LYS A 274     -33.265  27.269  13.530  1.00  0.210          C  
ATOM   4427  NZ  LYS A 274     -34.613  26.541  13.543  1.00  0.210          N  
ATOM   4428  H   LYS A 274     -32.024  23.447  10.251  1.00  0.160          H  
ATOM   4429  HA  LYS A 274     -31.900  26.190   9.424  1.00  0.190          H  
ATOM   4430 1HB  LYS A 274     -30.067  24.657  11.332  1.00  0.250          H  
ATOM   4431 2HB  LYS A 274     -30.034  26.387  11.136  1.00  0.250          H  
ATOM   4432 1HG  LYS A 274     -32.504  24.914  12.130  1.00  0.250          H  
ATOM   4433 2HG  LYS A 274     -31.240  25.510  13.203  1.00  0.250          H  
ATOM   4434 1HD  LYS A 274     -31.646  27.808  12.179  1.00  0.250          H  
ATOM   4435 2HD  LYS A 274     -33.060  27.108  11.379  1.00  0.250          H  
ATOM   4436 1HE  LYS A 274     -32.693  26.950  14.395  1.00  0.250          H  
ATOM   4437 2HE  LYS A 274     -33.450  28.339  13.609  1.00  0.250          H  
ATOM   4438 1HZ  LYS A 274     -35.094  26.771  14.398  1.00  0.250          H  
ATOM   4439 2HZ  LYS A 274     -35.166  26.839  12.763  1.00  0.250          H  
ATOM   4440 3HZ  LYS A 274     -34.537  25.505  13.508  1.00  0.250          H  
ATOM   4441  N   VAL A 275     -29.382  24.327   8.412  1.00  0.150          N  
ATOM   4442  CA  VAL A 275     -28.255  24.279   7.492  1.00  0.160          C  
ATOM   4443  C   VAL A 275     -28.720  24.479   6.068  1.00  0.160          C  
ATOM   4444  O   VAL A 275     -28.129  25.274   5.333  1.00  0.180          O  
ATOM   4445  CB  VAL A 275     -27.460  22.945   7.589  1.00  0.220          C  
ATOM   4446  CG1 VAL A 275     -26.393  22.884   6.463  1.00  0.220          C  
ATOM   4447  CG2 VAL A 275     -26.755  22.842   8.958  1.00  0.220          C  
ATOM   4448  H   VAL A 275     -29.687  23.471   8.893  1.00  0.180          H  
ATOM   4449  HA  VAL A 275     -27.586  25.085   7.729  1.00  0.190          H  
ATOM   4450  HB  VAL A 275     -28.150  22.107   7.466  1.00  0.260          H  
ATOM   4451 1HG1 VAL A 275     -25.840  21.950   6.537  1.00  0.260          H  
ATOM   4452 2HG1 VAL A 275     -26.860  22.937   5.480  1.00  0.260          H  
ATOM   4453 3HG1 VAL A 275     -25.717  23.724   6.585  1.00  0.260          H  
ATOM   4454 1HG2 VAL A 275     -26.207  21.902   9.023  1.00  0.260          H  
ATOM   4455 2HG2 VAL A 275     -26.068  23.661   9.061  1.00  0.260          H  
ATOM   4456 3HG2 VAL A 275     -27.486  22.885   9.754  1.00  0.260          H  
ATOM   4457  N   ILE A 276     -29.767  23.756   5.677  1.00  0.150          N  
ATOM   4458  CA  ILE A 276     -30.264  23.810   4.311  1.00  0.150          C  
ATOM   4459  C   ILE A 276     -30.845  25.170   3.958  1.00  0.160          C  
ATOM   4460  O   ILE A 276     -30.536  25.723   2.903  1.00  0.170          O  
ATOM   4461  CB  ILE A 276     -31.328  22.719   4.067  1.00  0.210          C  
ATOM   4462  CG1 ILE A 276     -30.722  21.290   4.272  1.00  0.210          C  
ATOM   4463  CG2 ILE A 276     -31.899  22.872   2.646  1.00  0.210          C  
ATOM   4464  CD1 ILE A 276     -29.585  20.942   3.404  1.00  0.210          C  
ATOM   4465  H   ILE A 276     -30.200  23.121   6.356  1.00  0.180          H  
ATOM   4466  HA  ILE A 276     -29.431  23.650   3.635  1.00  0.180          H  
ATOM   4467  HB  ILE A 276     -32.134  22.830   4.799  1.00  0.250          H  
ATOM   4468 1HG1 ILE A 276     -30.386  21.193   5.290  1.00  0.250          H  
ATOM   4469 2HG1 ILE A 276     -31.513  20.564   4.103  1.00  0.250          H  
ATOM   4470 1HG2 ILE A 276     -32.662  22.114   2.473  1.00  0.250          H  
ATOM   4471 2HG2 ILE A 276     -32.334  23.839   2.549  1.00  0.250          H  
ATOM   4472 3HG2 ILE A 276     -31.123  22.777   1.916  1.00  0.250          H  
ATOM   4473 1HD1 ILE A 276     -29.260  19.952   3.620  1.00  0.250          H  
ATOM   4474 2HD1 ILE A 276     -29.902  20.998   2.400  1.00  0.250          H  
ATOM   4475 3HD1 ILE A 276     -28.753  21.612   3.563  1.00  0.250          H  
ATOM   4476  N   GLU A 277     -31.641  25.770   4.837  1.00  0.160          N  
ATOM   4477  CA  GLU A 277     -32.208  27.069   4.501  1.00  0.170          C  
ATOM   4478  C   GLU A 277     -31.136  28.086   4.101  1.00  0.170          C  
ATOM   4479  O   GLU A 277     -31.356  28.911   3.212  1.00  0.180          O  
ATOM   4480  CB  GLU A 277     -33.031  27.636   5.661  1.00  0.230          C  
ATOM   4481  CG  GLU A 277     -33.718  28.983   5.337  1.00  0.230          C  
ATOM   4482  CD  GLU A 277     -34.610  29.500   6.433  1.00  0.230          C  
ATOM   4483  OE1 GLU A 277     -34.624  28.930   7.494  1.00  0.230          O  
ATOM   4484  OE2 GLU A 277     -35.292  30.469   6.198  1.00  0.230          O  
ATOM   4485  H   GLU A 277     -31.897  25.310   5.719  1.00  0.190          H  
ATOM   4486  HA  GLU A 277     -32.867  26.933   3.656  1.00  0.200          H  
ATOM   4487 1HB  GLU A 277     -33.803  26.916   5.940  1.00  0.280          H  
ATOM   4488 2HB  GLU A 277     -32.384  27.774   6.531  1.00  0.280          H  
ATOM   4489 1HG  GLU A 277     -32.947  29.732   5.156  1.00  0.280          H  
ATOM   4490 2HG  GLU A 277     -34.290  28.880   4.425  1.00  0.280          H  
ATOM   4491  N   GLN A 278     -29.987  28.051   4.772  1.00  0.160          N  
ATOM   4492  CA  GLN A 278     -28.913  28.992   4.515  1.00  0.160          C  
ATOM   4493  C   GLN A 278     -27.925  28.552   3.420  1.00  0.160          C  
ATOM   4494  O   GLN A 278     -27.561  29.346   2.551  1.00  0.160          O  
ATOM   4495  CB  GLN A 278     -28.169  29.225   5.837  1.00  0.220          C  
ATOM   4496  CG  GLN A 278     -29.000  29.958   6.884  1.00  0.220          C  
ATOM   4497  CD  GLN A 278     -28.266  30.176   8.215  1.00  0.220          C  
ATOM   4498  OE1 GLN A 278     -27.595  31.212   8.426  1.00  0.220          O  
ATOM   4499  NE2 GLN A 278     -28.383  29.190   9.105  1.00  0.220          N  
ATOM   4500  H   GLN A 278     -29.867  27.349   5.495  1.00  0.190          H  
ATOM   4501  HA  GLN A 278     -29.362  29.933   4.199  1.00  0.190          H  
ATOM   4502 1HB  GLN A 278     -27.920  28.248   6.265  1.00  0.270          H  
ATOM   4503 2HB  GLN A 278     -27.245  29.735   5.677  1.00  0.270          H  
ATOM   4504 1HG  GLN A 278     -29.284  30.930   6.482  1.00  0.270          H  
ATOM   4505 2HG  GLN A 278     -29.895  29.365   7.087  1.00  0.270          H  
ATOM   4506 1HE2 GLN A 278     -27.909  29.245  10.023  1.00  0.270          H  
ATOM   4507 2HE2 GLN A 278     -28.932  28.354   8.866  1.00  0.270          H  
ATOM   4508  N   LEU A 279     -27.561  27.267   3.371  1.00  0.160          N  
ATOM   4509  CA  LEU A 279     -26.550  26.840   2.404  1.00  0.160          C  
ATOM   4510  C   LEU A 279     -27.143  26.293   1.106  1.00  0.160          C  
ATOM   4511  O   LEU A 279     -26.448  26.233   0.089  1.00  0.160          O  
ATOM   4512  CB  LEU A 279     -25.631  25.771   3.020  1.00  0.220          C  
ATOM   4513  CG  LEU A 279     -24.422  26.270   3.892  1.00  0.220          C  
ATOM   4514  CD1 LEU A 279     -24.925  26.994   5.153  1.00  0.220          C  
ATOM   4515  CD2 LEU A 279     -23.566  25.071   4.266  1.00  0.220          C  
ATOM   4516  H   LEU A 279     -27.907  26.591   4.057  1.00  0.190          H  
ATOM   4517  HA  LEU A 279     -25.940  27.705   2.151  1.00  0.190          H  
ATOM   4518 1HB  LEU A 279     -26.242  25.124   3.645  1.00  0.270          H  
ATOM   4519 2HB  LEU A 279     -25.226  25.165   2.210  1.00  0.270          H  
ATOM   4520  HG  LEU A 279     -23.817  26.977   3.322  1.00  0.270          H  
ATOM   4521 1HD1 LEU A 279     -24.070  27.322   5.734  1.00  0.270          H  
ATOM   4522 2HD1 LEU A 279     -25.508  27.859   4.883  1.00  0.270          H  
ATOM   4523 3HD1 LEU A 279     -25.539  26.309   5.745  1.00  0.270          H  
ATOM   4524 1HD2 LEU A 279     -22.724  25.396   4.869  1.00  0.270          H  
ATOM   4525 2HD2 LEU A 279     -24.167  24.372   4.822  1.00  0.270          H  
ATOM   4526 3HD2 LEU A 279     -23.194  24.597   3.362  1.00  0.270          H  
ATOM   4527  N   GLY A 280     -28.414  25.898   1.124  1.00  0.170          N  
ATOM   4528  CA  GLY A 280     -29.079  25.336  -0.034  1.00  0.170          C  
ATOM   4529  C   GLY A 280     -29.065  23.826  -0.009  1.00  0.170          C  
ATOM   4530  O   GLY A 280     -28.216  23.197   0.626  1.00  0.160          O  
ATOM   4531  H   GLY A 280     -28.985  25.952   1.963  1.00  0.200          H  
ATOM   4532 1HA  GLY A 280     -30.113  25.682  -0.053  1.00  0.200          H  
ATOM   4533 2HA  GLY A 280     -28.609  25.694  -0.949  1.00  0.200          H  
ATOM   4534  N   THR A 281     -30.035  23.245  -0.686  1.00  0.180          N  
ATOM   4535  CA  THR A 281     -30.170  21.812  -0.776  1.00  0.180          C  
ATOM   4536  C   THR A 281     -28.901  21.276  -1.437  1.00  0.170          C  
ATOM   4537  O   THR A 281     -28.459  21.864  -2.425  1.00  0.170          O  
ATOM   4538  CB  THR A 281     -31.432  21.461  -1.592  1.00  0.250          C  
ATOM   4539  OG1 THR A 281     -32.600  22.008  -0.940  1.00  0.250          O  
ATOM   4540  CG2 THR A 281     -31.610  19.989  -1.777  1.00  0.250          C  
ATOM   4541  H   THR A 281     -30.692  23.842  -1.199  1.00  0.220          H  
ATOM   4542  HA  THR A 281     -30.278  21.422   0.221  1.00  0.220          H  
ATOM   4543  HB  THR A 281     -31.339  21.921  -2.577  1.00  0.300          H  
ATOM   4544  HG1 THR A 281     -32.672  21.622  -0.053  1.00  0.300          H  
ATOM   4545 1HG2 THR A 281     -32.487  19.806  -2.370  1.00  0.300          H  
ATOM   4546 2HG2 THR A 281     -30.741  19.587  -2.295  1.00  0.300          H  
ATOM   4547 3HG2 THR A 281     -31.723  19.503  -0.815  1.00  0.300          H  
ATOM   4548  N   PRO A 282     -28.254  20.215  -0.919  1.00  0.160          N  
ATOM   4549  CA  PRO A 282     -27.057  19.653  -1.480  1.00  0.150          C  
ATOM   4550  C   PRO A 282     -27.323  19.076  -2.844  1.00  0.170          C  
ATOM   4551  O   PRO A 282     -28.419  18.598  -3.123  1.00  0.170          O  
ATOM   4552  CB  PRO A 282     -26.681  18.565  -0.481  1.00  0.220          C  
ATOM   4553  CG  PRO A 282     -27.955  18.231   0.239  1.00  0.220          C  
ATOM   4554  CD  PRO A 282     -28.704  19.531   0.295  1.00  0.220          C  
ATOM   4555  HA  PRO A 282     -26.281  20.431  -1.529  1.00  0.180          H  
ATOM   4556 1HB  PRO A 282     -26.292  17.723  -1.034  1.00  0.270          H  
ATOM   4557 2HB  PRO A 282     -25.878  18.916   0.164  1.00  0.270          H  
ATOM   4558 1HG  PRO A 282     -28.499  17.442  -0.304  1.00  0.270          H  
ATOM   4559 2HG  PRO A 282     -27.726  17.829   1.239  1.00  0.270          H  
ATOM   4560 1HD  PRO A 282     -29.767  19.319   0.313  1.00  0.270          H  
ATOM   4561 2HD  PRO A 282     -28.357  20.093   1.146  1.00  0.270          H  
ATOM   4562  N   CYS A 283     -26.299  19.082  -3.661  1.00  0.180          N  
ATOM   4563  CA  CYS A 283     -26.347  18.516  -4.986  1.00  0.200          C  
ATOM   4564  C   CYS A 283     -26.646  17.016  -4.919  1.00  0.190          C  
ATOM   4565  O   CYS A 283     -26.151  16.345  -4.008  1.00  0.170          O  
ATOM   4566  CB  CYS A 283     -24.990  18.725  -5.641  1.00  0.270          C  
ATOM   4567  SG  CYS A 283     -23.689  17.777  -4.821  1.00  0.270          S  
ATOM   4568  H   CYS A 283     -25.440  19.513  -3.350  1.00  0.220          H  
ATOM   4569  HA  CYS A 283     -27.100  19.063  -5.539  1.00  0.240          H  
ATOM   4570 1HB  CYS A 283     -25.022  18.428  -6.686  1.00  0.330          H  
ATOM   4571 2HB  CYS A 283     -24.720  19.782  -5.604  1.00  0.330          H  
ATOM   4572  HG  CYS A 283     -22.698  18.181  -5.610  1.00  0.330          H  
ATOM   4573  N   PRO A 284     -27.350  16.438  -5.914  1.00  0.200          N  
ATOM   4574  CA  PRO A 284     -27.646  15.019  -6.036  1.00  0.200          C  
ATOM   4575  C   PRO A 284     -26.419  14.132  -5.825  1.00  0.200          C  
ATOM   4576  O   PRO A 284     -26.532  13.062  -5.235  1.00  0.190          O  
ATOM   4577  CB  PRO A 284     -28.164  14.920  -7.472  1.00  0.300          C  
ATOM   4578  CG  PRO A 284     -28.810  16.261  -7.726  1.00  0.300          C  
ATOM   4579  CD  PRO A 284     -27.935  17.263  -7.005  1.00  0.300          C  
ATOM   4580  HA  PRO A 284     -28.442  14.763  -5.322  1.00  0.240          H  
ATOM   4581 1HB  PRO A 284     -27.334  14.701  -8.163  1.00  0.360          H  
ATOM   4582 2HB  PRO A 284     -28.876  14.084  -7.555  1.00  0.360          H  
ATOM   4583 1HG  PRO A 284     -28.876  16.452  -8.811  1.00  0.360          H  
ATOM   4584 2HG  PRO A 284     -29.843  16.256  -7.343  1.00  0.360          H  
ATOM   4585 1HD  PRO A 284     -27.162  17.671  -7.670  1.00  0.360          H  
ATOM   4586 2HD  PRO A 284     -28.611  18.034  -6.604  1.00  0.360          H  
ATOM   4587  N   GLU A 285     -25.224  14.594  -6.207  1.00  0.200          N  
ATOM   4588  CA  GLU A 285     -24.058  13.744  -5.998  1.00  0.200          C  
ATOM   4589  C   GLU A 285     -23.863  13.451  -4.506  1.00  0.180          C  
ATOM   4590  O   GLU A 285     -23.427  12.361  -4.151  1.00  0.170          O  
ATOM   4591  CB  GLU A 285     -22.800  14.386  -6.584  1.00  0.280          C  
ATOM   4592  CG  GLU A 285     -22.791  14.471  -8.110  1.00  0.280          C  
ATOM   4593  CD  GLU A 285     -22.856  13.120  -8.767  1.00  0.280          C  
ATOM   4594  OE1 GLU A 285     -22.125  12.250  -8.378  1.00  0.280          O  
ATOM   4595  OE2 GLU A 285     -23.669  12.948  -9.653  1.00  0.280          O  
ATOM   4596  H   GLU A 285     -25.124  15.457  -6.721  1.00  0.240          H  
ATOM   4597  HA  GLU A 285     -24.223  12.797  -6.502  1.00  0.240          H  
ATOM   4598 1HB  GLU A 285     -22.683  15.384  -6.193  1.00  0.340          H  
ATOM   4599 2HB  GLU A 285     -21.926  13.813  -6.273  1.00  0.340          H  
ATOM   4600 1HG  GLU A 285     -23.647  15.061  -8.435  1.00  0.340          H  
ATOM   4601 2HG  GLU A 285     -21.886  14.985  -8.431  1.00  0.340          H  
ATOM   4602  N   PHE A 286     -24.162  14.421  -3.632  1.00  0.170          N  
ATOM   4603  CA  PHE A 286     -24.076  14.228  -2.189  1.00  0.160          C  
ATOM   4604  C   PHE A 286     -25.123  13.230  -1.770  1.00  0.140          C  
ATOM   4605  O   PHE A 286     -24.856  12.270  -1.057  1.00  0.130          O  
ATOM   4606  CB  PHE A 286     -24.316  15.525  -1.429  1.00  0.230          C  
ATOM   4607  CG  PHE A 286     -24.401  15.386   0.106  1.00  0.230          C  
ATOM   4608  CD1 PHE A 286     -23.269  15.245   0.888  1.00  0.230          C  
ATOM   4609  CD2 PHE A 286     -25.644  15.410   0.756  1.00  0.230          C  
ATOM   4610  CE1 PHE A 286     -23.363  15.146   2.260  1.00  0.230          C  
ATOM   4611  CE2 PHE A 286     -25.735  15.306   2.123  1.00  0.230          C  
ATOM   4612  CZ  PHE A 286     -24.588  15.178   2.876  1.00  0.230          C  
ATOM   4613  H   PHE A 286     -24.539  15.304  -3.973  1.00  0.200          H  
ATOM   4614  HA  PHE A 286     -23.089  13.840  -1.942  1.00  0.190          H  
ATOM   4615 1HB  PHE A 286     -23.524  16.224  -1.668  1.00  0.270          H  
ATOM   4616 2HB  PHE A 286     -25.232  15.954  -1.778  1.00  0.270          H  
ATOM   4617  HD1 PHE A 286     -22.297  15.210   0.412  1.00  0.270          H  
ATOM   4618  HD2 PHE A 286     -26.551  15.513   0.159  1.00  0.270          H  
ATOM   4619  HE1 PHE A 286     -22.457  15.039   2.861  1.00  0.270          H  
ATOM   4620  HE2 PHE A 286     -26.710  15.326   2.608  1.00  0.270          H  
ATOM   4621  HZ  PHE A 286     -24.647  15.099   3.959  1.00  0.270          H  
ATOM   4622  N   MET A 287     -26.351  13.475  -2.218  1.00  0.140          N  
ATOM   4623  CA  MET A 287     -27.490  12.652  -1.818  1.00  0.130          C  
ATOM   4624  C   MET A 287     -27.275  11.172  -2.152  1.00  0.100          C  
ATOM   4625  O   MET A 287     -27.570  10.287  -1.350  1.00  0.070          O  
ATOM   4626  CB  MET A 287     -28.755  13.171  -2.485  1.00  0.190          C  
ATOM   4627  CG  MET A 287     -29.217  14.539  -1.982  1.00  0.190          C  
ATOM   4628  SD  MET A 287     -30.656  15.124  -2.874  1.00  0.190          S  
ATOM   4629  CE  MET A 287     -31.041  16.630  -2.029  1.00  0.190          C  
ATOM   4630  H   MET A 287     -26.468  14.283  -2.841  1.00  0.170          H  
ATOM   4631  HA  MET A 287     -27.603  12.740  -0.743  1.00  0.160          H  
ATOM   4632 1HB  MET A 287     -28.599  13.228  -3.554  1.00  0.220          H  
ATOM   4633 2HB  MET A 287     -29.573  12.463  -2.315  1.00  0.220          H  
ATOM   4634 1HG  MET A 287     -29.459  14.479  -0.924  1.00  0.220          H  
ATOM   4635 2HG  MET A 287     -28.411  15.270  -2.113  1.00  0.220          H  
ATOM   4636 1HE  MET A 287     -31.908  17.091  -2.495  1.00  0.220          H  
ATOM   4637 2HE  MET A 287     -31.259  16.429  -0.996  1.00  0.220          H  
ATOM   4638 3HE  MET A 287     -30.195  17.299  -2.094  1.00  0.220          H  
ATOM   4639  N   LYS A 288     -26.694  10.899  -3.311  1.00  0.120          N  
ATOM   4640  CA  LYS A 288     -26.400   9.535  -3.748  1.00  0.120          C  
ATOM   4641  C   LYS A 288     -25.416   8.783  -2.837  1.00  0.130          C  
ATOM   4642  O   LYS A 288     -25.287   7.562  -2.947  1.00  0.130          O  
ATOM   4643  CB  LYS A 288     -25.900   9.514  -5.192  1.00  0.170          C  
ATOM   4644  CG  LYS A 288     -26.989   9.819  -6.246  1.00  0.170          C  
ATOM   4645  CD  LYS A 288     -26.495   9.573  -7.680  1.00  0.170          C  
ATOM   4646  CE  LYS A 288     -25.546  10.669  -8.140  1.00  0.170          C  
ATOM   4647  NZ  LYS A 288     -25.140  10.522  -9.571  1.00  0.170          N  
ATOM   4648  H   LYS A 288     -26.483  11.682  -3.939  1.00  0.140          H  
ATOM   4649  HA  LYS A 288     -27.337   8.979  -3.725  1.00  0.140          H  
ATOM   4650 1HB  LYS A 288     -25.111  10.264  -5.288  1.00  0.200          H  
ATOM   4651 2HB  LYS A 288     -25.462   8.543  -5.414  1.00  0.200          H  
ATOM   4652 1HG  LYS A 288     -27.853   9.183  -6.057  1.00  0.200          H  
ATOM   4653 2HG  LYS A 288     -27.304  10.853  -6.149  1.00  0.200          H  
ATOM   4654 1HD  LYS A 288     -25.979   8.615  -7.728  1.00  0.200          H  
ATOM   4655 2HD  LYS A 288     -27.349   9.541  -8.355  1.00  0.200          H  
ATOM   4656 1HE  LYS A 288     -26.037  11.636  -8.012  1.00  0.200          H  
ATOM   4657 2HE  LYS A 288     -24.646  10.649  -7.532  1.00  0.200          H  
ATOM   4658 1HZ  LYS A 288     -24.508  11.319  -9.773  1.00  0.200          H  
ATOM   4659 2HZ  LYS A 288     -24.654   9.654  -9.713  1.00  0.200          H  
ATOM   4660 3HZ  LYS A 288     -25.942  10.565 -10.174  1.00  0.200          H  
ATOM   4661  N   LYS A 289     -24.679   9.501  -1.983  1.00  0.130          N  
ATOM   4662  CA  LYS A 289     -23.699   8.909  -1.082  1.00  0.140          C  
ATOM   4663  C   LYS A 289     -24.333   8.518   0.257  1.00  0.140          C  
ATOM   4664  O   LYS A 289     -23.665   7.933   1.113  1.00  0.140          O  
ATOM   4665  CB  LYS A 289     -22.574   9.913  -0.834  1.00  0.190          C  
ATOM   4666  CG  LYS A 289     -21.779  10.266  -2.068  1.00  0.190          C  
ATOM   4667  CD  LYS A 289     -20.774  11.389  -1.793  1.00  0.190          C  
ATOM   4668  CE  LYS A 289     -20.048  11.811  -3.078  1.00  0.190          C  
ATOM   4669  NZ  LYS A 289     -19.119  12.945  -2.852  1.00  0.190          N  
ATOM   4670  H   LYS A 289     -24.834  10.509  -1.903  1.00  0.160          H  
ATOM   4671  HA  LYS A 289     -23.296   8.011  -1.547  1.00  0.170          H  
ATOM   4672 1HB  LYS A 289     -22.990  10.828  -0.432  1.00  0.230          H  
ATOM   4673 2HB  LYS A 289     -21.887   9.512  -0.092  1.00  0.230          H  
ATOM   4674 1HG  LYS A 289     -21.245   9.383  -2.413  1.00  0.230          H  
ATOM   4675 2HG  LYS A 289     -22.461  10.573  -2.847  1.00  0.230          H  
ATOM   4676 1HD  LYS A 289     -21.300  12.257  -1.388  1.00  0.230          H  
ATOM   4677 2HD  LYS A 289     -20.042  11.056  -1.060  1.00  0.230          H  
ATOM   4678 1HE  LYS A 289     -19.482  10.963  -3.454  1.00  0.230          H  
ATOM   4679 2HE  LYS A 289     -20.786  12.105  -3.826  1.00  0.230          H  
ATOM   4680 1HZ  LYS A 289     -18.663  13.179  -3.716  1.00  0.230          H  
ATOM   4681 2HZ  LYS A 289     -19.621  13.803  -2.501  1.00  0.230          H  
ATOM   4682 3HZ  LYS A 289     -18.436  12.665  -2.169  1.00  0.230          H  
ATOM   4683  N   LEU A 290     -25.605   8.876   0.451  1.00  0.130          N  
ATOM   4684  CA  LEU A 290     -26.330   8.618   1.689  1.00  0.120          C  
ATOM   4685  C   LEU A 290     -26.986   7.245   1.682  1.00  0.120          C  
ATOM   4686  O   LEU A 290     -27.368   6.726   0.629  1.00  0.110          O  
ATOM   4687  CB  LEU A 290     -27.421   9.682   1.879  1.00  0.170          C  
ATOM   4688  CG  LEU A 290     -26.964  11.155   1.971  1.00  0.170          C  
ATOM   4689  CD1 LEU A 290     -28.197  12.056   2.015  1.00  0.170          C  
ATOM   4690  CD2 LEU A 290     -26.121  11.355   3.189  1.00  0.170          C  
ATOM   4691  H   LEU A 290     -26.113   9.345  -0.303  1.00  0.160          H  
ATOM   4692  HA  LEU A 290     -25.629   8.638   2.520  1.00  0.140          H  
ATOM   4693 1HB  LEU A 290     -28.086   9.618   1.033  1.00  0.210          H  
ATOM   4694 2HB  LEU A 290     -27.990   9.437   2.775  1.00  0.210          H  
ATOM   4695  HG  LEU A 290     -26.377  11.415   1.084  1.00  0.210          H  
ATOM   4696 1HD1 LEU A 290     -27.882  13.094   2.067  1.00  0.210          H  
ATOM   4697 2HD1 LEU A 290     -28.789  11.906   1.115  1.00  0.210          H  
ATOM   4698 3HD1 LEU A 290     -28.796  11.822   2.875  1.00  0.210          H  
ATOM   4699 1HD2 LEU A 290     -25.804  12.391   3.236  1.00  0.210          H  
ATOM   4700 2HD2 LEU A 290     -26.684  11.101   4.079  1.00  0.210          H  
ATOM   4701 3HD2 LEU A 290     -25.254  10.727   3.133  1.00  0.210          H  
ATOM   4702  N   GLN A 291     -27.140   6.659   2.869  1.00  0.120          N  
ATOM   4703  CA  GLN A 291     -27.842   5.391   3.006  1.00  0.130          C  
ATOM   4704  C   GLN A 291     -29.252   5.624   2.476  1.00  0.100          C  
ATOM   4705  O   GLN A 291     -29.800   6.672   2.768  1.00  0.100          O  
ATOM   4706  CB  GLN A 291     -27.915   4.959   4.475  1.00  0.180          C  
ATOM   4707  CG  GLN A 291     -26.580   4.691   5.150  1.00  0.180          C  
ATOM   4708  CD  GLN A 291     -25.991   5.940   5.823  1.00  0.180          C  
ATOM   4709  OE1 GLN A 291     -26.252   7.076   5.380  1.00  0.180          O  
ATOM   4710  NE2 GLN A 291     -25.214   5.705   6.884  1.00  0.180          N  
ATOM   4711  H   GLN A 291     -26.776   7.120   3.704  1.00  0.140          H  
ATOM   4712  HA  GLN A 291     -27.313   4.642   2.428  1.00  0.160          H  
ATOM   4713 1HB  GLN A 291     -28.421   5.729   5.051  1.00  0.210          H  
ATOM   4714 2HB  GLN A 291     -28.511   4.053   4.557  1.00  0.210          H  
ATOM   4715 1HG  GLN A 291     -26.715   3.925   5.913  1.00  0.210          H  
ATOM   4716 2HG  GLN A 291     -25.873   4.347   4.395  1.00  0.210          H  
ATOM   4717 1HE2 GLN A 291     -24.777   6.463   7.428  1.00  0.210          H  
ATOM   4718 2HE2 GLN A 291     -25.053   4.766   7.185  1.00  0.210          H  
ATOM   4719  N   PRO A 292     -29.911   4.693   1.765  1.00  0.070          N  
ATOM   4720  CA  PRO A 292     -31.275   4.851   1.248  1.00  0.050          C  
ATOM   4721  C   PRO A 292     -32.301   5.397   2.261  1.00  0.050          C  
ATOM   4722  O   PRO A 292     -33.165   6.199   1.899  1.00  0.040          O  
ATOM   4723  CB  PRO A 292     -31.615   3.414   0.839  1.00  0.080          C  
ATOM   4724  CG  PRO A 292     -30.277   2.814   0.444  1.00  0.080          C  
ATOM   4725  CD  PRO A 292     -29.277   3.400   1.428  1.00  0.080          C  
ATOM   4726  HA  PRO A 292     -31.236   5.495   0.360  1.00  0.060          H  
ATOM   4727 1HB  PRO A 292     -32.096   2.884   1.678  1.00  0.090          H  
ATOM   4728 2HB  PRO A 292     -32.341   3.422   0.014  1.00  0.090          H  
ATOM   4729 1HG  PRO A 292     -30.324   1.713   0.484  1.00  0.090          H  
ATOM   4730 2HG  PRO A 292     -30.040   3.081  -0.598  1.00  0.090          H  
ATOM   4731 1HD  PRO A 292     -29.161   2.763   2.318  1.00  0.090          H  
ATOM   4732 2HD  PRO A 292     -28.331   3.552   0.886  1.00  0.090          H  
ATOM   4733  N   THR A 293     -32.193   5.018   3.544  1.00  0.060          N  
ATOM   4734  CA  THR A 293     -33.136   5.517   4.551  1.00  0.050          C  
ATOM   4735  C   THR A 293     -32.951   7.021   4.738  1.00  0.030          C  
ATOM   4736  O   THR A 293     -33.900   7.817   4.648  1.00  0.080          O  
ATOM   4737  CB  THR A 293     -32.925   4.807   5.914  1.00  0.070          C  
ATOM   4738  OG1 THR A 293     -33.152   3.396   5.766  1.00  0.070          O  
ATOM   4739  CG2 THR A 293     -33.900   5.362   6.948  1.00  0.070          C  
ATOM   4740  H   THR A 293     -31.501   4.344   3.836  1.00  0.070          H  
ATOM   4741  HA  THR A 293     -34.153   5.332   4.206  1.00  0.060          H  
ATOM   4742  HB  THR A 293     -31.904   4.967   6.256  1.00  0.090          H  
ATOM   4743  HG1 THR A 293     -32.895   2.940   6.575  1.00  0.090          H  
ATOM   4744 1HG2 THR A 293     -33.746   4.852   7.897  1.00  0.090          H  
ATOM   4745 2HG2 THR A 293     -33.739   6.430   7.089  1.00  0.090          H  
ATOM   4746 3HG2 THR A 293     -34.921   5.194   6.607  1.00  0.090          H  
ATOM   4747  N   VAL A 294     -31.699   7.379   4.993  1.00  0.030          N  
ATOM   4748  CA  VAL A 294     -31.247   8.739   5.212  1.00  0.020          C  
ATOM   4749  C   VAL A 294     -31.487   9.569   3.965  1.00  0.010          C  
ATOM   4750  O   VAL A 294     -31.871  10.735   4.045  1.00  0.010          O  
ATOM   4751  CB  VAL A 294     -29.741   8.736   5.549  1.00  0.030          C  
ATOM   4752  CG1 VAL A 294     -29.198  10.135   5.596  1.00  0.030          C  
ATOM   4753  CG2 VAL A 294     -29.513   8.038   6.881  1.00  0.030          C  
ATOM   4754  H   VAL A 294     -31.026   6.628   5.040  1.00  0.040          H  
ATOM   4755  HA  VAL A 294     -31.807   9.168   6.042  1.00  0.020          H  
ATOM   4756  HB  VAL A 294     -29.203   8.205   4.763  1.00  0.040          H  
ATOM   4757 1HG1 VAL A 294     -28.141  10.065   5.816  1.00  0.040          H  
ATOM   4758 2HG1 VAL A 294     -29.333  10.631   4.657  1.00  0.040          H  
ATOM   4759 3HG1 VAL A 294     -29.706  10.695   6.375  1.00  0.040          H  
ATOM   4760 1HG2 VAL A 294     -28.438   8.026   7.105  1.00  0.040          H  
ATOM   4761 2HG2 VAL A 294     -30.040   8.575   7.667  1.00  0.040          H  
ATOM   4762 3HG2 VAL A 294     -29.879   7.019   6.834  1.00  0.040          H  
ATOM   4763  N   ARG A 295     -31.181   8.980   2.821  1.00  0.020          N  
ATOM   4764  CA  ARG A 295     -31.329   9.599   1.537  1.00  0.040          C  
ATOM   4765  C   ARG A 295     -32.765  10.030   1.351  1.00  0.060          C  
ATOM   4766  O   ARG A 295     -33.015  11.191   1.063  1.00  0.090          O  
ATOM   4767  CB  ARG A 295     -30.918   8.643   0.440  1.00  0.050          C  
ATOM   4768  CG  ARG A 295     -30.949   9.206  -0.938  1.00  0.050          C  
ATOM   4769  CD  ARG A 295     -30.635   8.189  -1.943  1.00  0.050          C  
ATOM   4770  NE  ARG A 295     -31.704   7.190  -2.070  1.00  0.050          N  
ATOM   4771  CZ  ARG A 295     -31.546   5.927  -2.523  1.00  0.050          C  
ATOM   4772  NH1 ARG A 295     -30.352   5.479  -2.864  1.00  0.050          N  
ATOM   4773  NH2 ARG A 295     -32.601   5.136  -2.626  1.00  0.050          N  
ATOM   4774  H   ARG A 295     -30.850   8.028   2.852  1.00  0.020          H  
ATOM   4775  HA  ARG A 295     -30.691  10.477   1.494  1.00  0.050          H  
ATOM   4776 1HB  ARG A 295     -29.924   8.251   0.633  1.00  0.060          H  
ATOM   4777 2HB  ARG A 295     -31.596   7.805   0.452  1.00  0.060          H  
ATOM   4778 1HG  ARG A 295     -31.946   9.565  -1.140  1.00  0.060          H  
ATOM   4779 2HG  ARG A 295     -30.237  10.026  -1.027  1.00  0.060          H  
ATOM   4780 1HD  ARG A 295     -30.500   8.677  -2.911  1.00  0.060          H  
ATOM   4781 2HD  ARG A 295     -29.710   7.690  -1.647  1.00  0.060          H  
ATOM   4782  HE  ARG A 295     -32.647   7.487  -1.819  1.00  0.060          H  
ATOM   4783 1HH1 ARG A 295     -29.540   6.075  -2.780  1.00  0.060          H  
ATOM   4784 2HH1 ARG A 295     -30.243   4.534  -3.201  1.00  0.060          H  
ATOM   4785 1HH2 ARG A 295     -33.521   5.486  -2.380  1.00  0.060          H  
ATOM   4786 2HH2 ARG A 295     -32.498   4.192  -2.966  1.00  0.060          H  
ATOM   4787  N   ASN A 296     -33.731   9.129   1.581  1.00  0.060          N  
ATOM   4788  CA  ASN A 296     -35.126   9.512   1.397  1.00  0.070          C  
ATOM   4789  C   ASN A 296     -35.494  10.674   2.328  1.00  0.070          C  
ATOM   4790  O   ASN A 296     -36.201  11.606   1.925  1.00  0.100          O  
ATOM   4791  CB  ASN A 296     -36.037   8.325   1.634  1.00  0.090          C  
ATOM   4792  CG  ASN A 296     -35.966   7.290   0.527  1.00  0.090          C  
ATOM   4793  OD1 ASN A 296     -35.455   7.532  -0.574  1.00  0.090          O  
ATOM   4794  ND2 ASN A 296     -36.495   6.125   0.802  1.00  0.090          N  
ATOM   4795  H   ASN A 296     -33.481   8.166   1.826  1.00  0.070          H  
ATOM   4796  HA  ASN A 296     -35.257   9.858   0.370  1.00  0.080          H  
ATOM   4797 1HB  ASN A 296     -35.752   7.843   2.575  1.00  0.110          H  
ATOM   4798 2HB  ASN A 296     -37.065   8.667   1.737  1.00  0.110          H  
ATOM   4799 1HD2 ASN A 296     -36.489   5.399   0.116  1.00  0.110          H  
ATOM   4800 2HD2 ASN A 296     -36.903   5.960   1.699  1.00  0.110          H  
ATOM   4801  N   TYR A 297     -34.988  10.650   3.569  1.00  0.070          N  
ATOM   4802  CA  TYR A 297     -35.218  11.758   4.488  1.00  0.120          C  
ATOM   4803  C   TYR A 297     -34.718  13.078   3.916  1.00  0.180          C  
ATOM   4804  O   TYR A 297     -35.458  14.065   3.886  1.00  0.330          O  
ATOM   4805  CB  TYR A 297     -34.562  11.493   5.850  1.00  0.150          C  
ATOM   4806  CG  TYR A 297     -34.434  12.736   6.718  1.00  0.150          C  
ATOM   4807  CD1 TYR A 297     -35.493  13.272   7.430  1.00  0.150          C  
ATOM   4808  CD2 TYR A 297     -33.188  13.344   6.775  1.00  0.150          C  
ATOM   4809  CE1 TYR A 297     -35.283  14.421   8.185  1.00  0.150          C  
ATOM   4810  CE2 TYR A 297     -32.985  14.469   7.507  1.00  0.150          C  
ATOM   4811  CZ  TYR A 297     -34.014  15.009   8.205  1.00  0.150          C  
ATOM   4812  OH  TYR A 297     -33.792  16.126   8.929  1.00  0.150          O  
ATOM   4813  H   TYR A 297     -34.459   9.826   3.881  1.00  0.080          H  
ATOM   4814  HA  TYR A 297     -36.291  11.853   4.640  1.00  0.140          H  
ATOM   4815 1HB  TYR A 297     -35.152  10.756   6.394  1.00  0.180          H  
ATOM   4816 2HB  TYR A 297     -33.582  11.074   5.714  1.00  0.180          H  
ATOM   4817  HD1 TYR A 297     -36.476  12.805   7.395  1.00  0.180          H  
ATOM   4818  HD2 TYR A 297     -32.369  12.913   6.226  1.00  0.180          H  
ATOM   4819  HE1 TYR A 297     -36.104  14.861   8.750  1.00  0.180          H  
ATOM   4820  HE2 TYR A 297     -31.998  14.937   7.534  1.00  0.180          H  
ATOM   4821  HH  TYR A 297     -34.597  16.379   9.369  1.00  0.180          H  
ATOM   4822  N   VAL A 298     -33.463  13.099   3.453  1.00  0.100          N  
ATOM   4823  CA  VAL A 298     -32.865  14.312   2.900  1.00  0.110          C  
ATOM   4824  C   VAL A 298     -33.528  14.759   1.586  1.00  0.130          C  
ATOM   4825  O   VAL A 298     -33.857  15.937   1.420  1.00  0.150          O  
ATOM   4826  CB  VAL A 298     -31.331  14.125   2.692  1.00  0.150          C  
ATOM   4827  CG1 VAL A 298     -30.714  15.315   1.935  1.00  0.150          C  
ATOM   4828  CG2 VAL A 298     -30.653  13.999   4.049  1.00  0.150          C  
ATOM   4829  H   VAL A 298     -32.913  12.235   3.522  1.00  0.120          H  
ATOM   4830  HA  VAL A 298     -32.996  15.103   3.636  1.00  0.130          H  
ATOM   4831  HB  VAL A 298     -31.156  13.220   2.102  1.00  0.180          H  
ATOM   4832 1HG1 VAL A 298     -29.644  15.153   1.808  1.00  0.180          H  
ATOM   4833 2HG1 VAL A 298     -31.174  15.404   0.968  1.00  0.180          H  
ATOM   4834 3HG1 VAL A 298     -30.879  16.229   2.500  1.00  0.180          H  
ATOM   4835 1HG2 VAL A 298     -29.596  13.865   3.912  1.00  0.180          H  
ATOM   4836 2HG2 VAL A 298     -30.830  14.899   4.637  1.00  0.180          H  
ATOM   4837 3HG2 VAL A 298     -31.052  13.145   4.565  1.00  0.180          H  
ATOM   4838  N   GLU A 299     -33.738  13.827   0.653  1.00  0.120          N  
ATOM   4839  CA  GLU A 299     -34.305  14.134  -0.658  1.00  0.170          C  
ATOM   4840  C   GLU A 299     -35.689  14.739  -0.572  1.00  0.220          C  
ATOM   4841  O   GLU A 299     -36.027  15.623  -1.365  1.00  0.300          O  
ATOM   4842  CB  GLU A 299     -34.413  12.889  -1.554  1.00  0.220          C  
ATOM   4843  CG  GLU A 299     -33.112  12.325  -2.107  1.00  0.220          C  
ATOM   4844  CD  GLU A 299     -33.336  11.098  -2.968  1.00  0.220          C  
ATOM   4845  OE1 GLU A 299     -34.459  10.674  -3.083  1.00  0.220          O  
ATOM   4846  OE2 GLU A 299     -32.381  10.586  -3.506  1.00  0.220          O  
ATOM   4847  H   GLU A 299     -33.470  12.870   0.853  1.00  0.140          H  
ATOM   4848  HA  GLU A 299     -33.648  14.850  -1.148  1.00  0.200          H  
ATOM   4849 1HB  GLU A 299     -34.892  12.089  -0.982  1.00  0.260          H  
ATOM   4850 2HB  GLU A 299     -35.063  13.112  -2.399  1.00  0.260          H  
ATOM   4851 1HG  GLU A 299     -32.658  13.079  -2.722  1.00  0.260          H  
ATOM   4852 2HG  GLU A 299     -32.429  12.097  -1.292  1.00  0.260          H  
ATOM   4853  N   ASN A 300     -36.484  14.307   0.401  1.00  0.210          N  
ATOM   4854  CA  ASN A 300     -37.845  14.794   0.534  1.00  0.290          C  
ATOM   4855  C   ASN A 300     -38.006  16.044   1.404  1.00  0.200          C  
ATOM   4856  O   ASN A 300     -39.136  16.443   1.700  1.00  0.180          O  
ATOM   4857  CB  ASN A 300     -38.734  13.678   1.034  1.00  0.370          C  
ATOM   4858  CG  ASN A 300     -38.942  12.611  -0.013  1.00  0.370          C  
ATOM   4859  OD1 ASN A 300     -39.053  12.899  -1.214  1.00  0.370          O  
ATOM   4860  ND2 ASN A 300     -38.996  11.378   0.417  1.00  0.370          N  
ATOM   4861  H   ASN A 300     -36.162  13.537   0.997  1.00  0.250          H  
ATOM   4862  HA  ASN A 300     -38.194  15.069  -0.460  1.00  0.350          H  
ATOM   4863 1HB  ASN A 300     -38.277  13.225   1.917  1.00  0.450          H  
ATOM   4864 2HB  ASN A 300     -39.700  14.078   1.331  1.00  0.450          H  
ATOM   4865 1HD2 ASN A 300     -39.131  10.628  -0.230  1.00  0.450          H  
ATOM   4866 2HD2 ASN A 300     -38.899  11.186   1.395  1.00  0.450          H  
ATOM   4867  N   ARG A 301     -36.906  16.682   1.808  1.00  0.160          N  
ATOM   4868  CA  ARG A 301     -37.042  17.909   2.579  1.00  0.120          C  
ATOM   4869  C   ARG A 301     -37.457  19.017   1.599  1.00  0.120          C  
ATOM   4870  O   ARG A 301     -37.207  18.889   0.397  1.00  0.110          O  
ATOM   4871  CB  ARG A 301     -35.733  18.309   3.266  1.00  0.180          C  
ATOM   4872  CG  ARG A 301     -35.155  17.354   4.323  1.00  0.180          C  
ATOM   4873  CD  ARG A 301     -36.037  17.150   5.507  1.00  0.180          C  
ATOM   4874  NE  ARG A 301     -36.893  15.958   5.361  1.00  0.180          N  
ATOM   4875  CZ  ARG A 301     -38.017  15.699   6.074  1.00  0.180          C  
ATOM   4876  NH1 ARG A 301     -38.456  16.562   6.974  1.00  0.180          N  
ATOM   4877  NH2 ARG A 301     -38.682  14.569   5.875  1.00  0.180          N  
ATOM   4878  H   ARG A 301     -35.972  16.327   1.567  1.00  0.190          H  
ATOM   4879  HA  ARG A 301     -37.804  17.749   3.330  1.00  0.140          H  
ATOM   4880 1HB  ARG A 301     -34.966  18.395   2.497  1.00  0.220          H  
ATOM   4881 2HB  ARG A 301     -35.820  19.283   3.725  1.00  0.220          H  
ATOM   4882 1HG  ARG A 301     -35.002  16.404   3.858  1.00  0.220          H  
ATOM   4883 2HG  ARG A 301     -34.202  17.733   4.670  1.00  0.220          H  
ATOM   4884 1HD  ARG A 301     -35.415  17.020   6.392  1.00  0.220          H  
ATOM   4885 2HD  ARG A 301     -36.671  18.025   5.632  1.00  0.220          H  
ATOM   4886  HE  ARG A 301     -36.566  15.231   4.699  1.00  0.220          H  
ATOM   4887 1HH1 ARG A 301     -37.954  17.420   7.133  1.00  0.220          H  
ATOM   4888 2HH1 ARG A 301     -39.295  16.362   7.503  1.00  0.220          H  
ATOM   4889 1HH2 ARG A 301     -38.360  13.895   5.191  1.00  0.220          H  
ATOM   4890 2HH2 ARG A 301     -39.516  14.376   6.403  1.00  0.220          H  
ATOM   4891  N   PRO A 302     -38.076  20.123   2.054  1.00  0.120          N  
ATOM   4892  CA  PRO A 302     -38.386  21.276   1.231  1.00  0.140          C  
ATOM   4893  C   PRO A 302     -37.095  21.724   0.572  1.00  0.160          C  
ATOM   4894  O   PRO A 302     -36.030  21.643   1.190  1.00  0.170          O  
ATOM   4895  CB  PRO A 302     -38.917  22.287   2.251  1.00  0.210          C  
ATOM   4896  CG  PRO A 302     -39.495  21.426   3.362  1.00  0.210          C  
ATOM   4897  CD  PRO A 302     -38.561  20.228   3.452  1.00  0.210          C  
ATOM   4898  HA  PRO A 302     -39.143  21.006   0.481  1.00  0.170          H  
ATOM   4899 1HB  PRO A 302     -38.110  22.939   2.589  1.00  0.250          H  
ATOM   4900 2HB  PRO A 302     -39.668  22.936   1.777  1.00  0.250          H  
ATOM   4901 1HG  PRO A 302     -39.537  22.003   4.301  1.00  0.250          H  
ATOM   4902 2HG  PRO A 302     -40.529  21.137   3.121  1.00  0.250          H  
ATOM   4903 1HD  PRO A 302     -37.742  20.435   4.149  1.00  0.250          H  
ATOM   4904 2HD  PRO A 302     -39.161  19.356   3.741  1.00  0.250          H  
ATOM   4905  N   LYS A 303     -37.184  22.141  -0.682  1.00  0.160          N  
ATOM   4906  CA  LYS A 303     -36.000  22.556  -1.413  1.00  0.180          C  
ATOM   4907  C   LYS A 303     -35.671  24.011  -1.183  1.00  0.170          C  
ATOM   4908  O   LYS A 303     -36.568  24.852  -1.102  1.00  0.140          O  
ATOM   4909  CB  LYS A 303     -36.218  22.303  -2.908  1.00  0.240          C  
ATOM   4910  CG  LYS A 303     -36.504  20.838  -3.258  1.00  0.240          C  
ATOM   4911  CD  LYS A 303     -35.275  19.965  -3.067  1.00  0.240          C  
ATOM   4912  CE  LYS A 303     -35.543  18.517  -3.415  1.00  0.240          C  
ATOM   4913  NZ  LYS A 303     -36.294  17.855  -2.323  1.00  0.240          N  
ATOM   4914  H   LYS A 303     -38.088  22.186  -1.129  1.00  0.190          H  
ATOM   4915  HA  LYS A 303     -35.152  21.978  -1.057  1.00  0.220          H  
ATOM   4916 1HB  LYS A 303     -37.053  22.907  -3.261  1.00  0.290          H  
ATOM   4917 2HB  LYS A 303     -35.330  22.618  -3.459  1.00  0.290          H  
ATOM   4918 1HG  LYS A 303     -37.304  20.465  -2.620  1.00  0.290          H  
ATOM   4919 2HG  LYS A 303     -36.831  20.772  -4.296  1.00  0.290          H  
ATOM   4920 1HD  LYS A 303     -34.460  20.339  -3.685  1.00  0.290          H  
ATOM   4921 2HD  LYS A 303     -34.963  19.984  -2.026  1.00  0.290          H  
ATOM   4922 1HE  LYS A 303     -36.122  18.457  -4.333  1.00  0.290          H  
ATOM   4923 2HE  LYS A 303     -34.596  17.997  -3.554  1.00  0.290          H  
ATOM   4924 1HZ  LYS A 303     -36.460  16.860  -2.520  1.00  0.290          H  
ATOM   4925 2HZ  LYS A 303     -35.726  17.904  -1.484  1.00  0.290          H  
ATOM   4926 3HZ  LYS A 303     -37.180  18.305  -2.157  1.00  0.290          H  
ATOM   4927  N   TYR A 304     -34.378  24.303  -1.138  1.00  0.180          N  
ATOM   4928  CA  TYR A 304     -33.893  25.665  -1.003  1.00  0.180          C  
ATOM   4929  C   TYR A 304     -32.755  25.968  -1.965  1.00  0.180          C  
ATOM   4930  O   TYR A 304     -31.794  25.197  -2.078  1.00  0.180          O  
ATOM   4931  CB  TYR A 304     -33.413  25.919   0.431  1.00  0.250          C  
ATOM   4932  CG  TYR A 304     -34.484  25.869   1.513  1.00  0.250          C  
ATOM   4933  CD1 TYR A 304     -34.886  24.670   2.068  1.00  0.250          C  
ATOM   4934  CD2 TYR A 304     -35.031  27.047   1.975  1.00  0.250          C  
ATOM   4935  CE1 TYR A 304     -35.813  24.642   3.065  1.00  0.250          C  
ATOM   4936  CE2 TYR A 304     -35.969  27.021   2.980  1.00  0.250          C  
ATOM   4937  CZ  TYR A 304     -36.359  25.824   3.525  1.00  0.250          C  
ATOM   4938  OH  TYR A 304     -37.289  25.803   4.537  1.00  0.250          O  
ATOM   4939  H   TYR A 304     -33.717  23.530  -1.200  1.00  0.220          H  
ATOM   4940  HA  TYR A 304     -34.714  26.347  -1.231  1.00  0.220          H  
ATOM   4941 1HB  TYR A 304     -32.651  25.183   0.678  1.00  0.300          H  
ATOM   4942 2HB  TYR A 304     -32.929  26.894   0.483  1.00  0.300          H  
ATOM   4943  HD1 TYR A 304     -34.463  23.735   1.712  1.00  0.300          H  
ATOM   4944  HD2 TYR A 304     -34.714  27.999   1.552  1.00  0.300          H  
ATOM   4945  HE1 TYR A 304     -36.114  23.688   3.493  1.00  0.300          H  
ATOM   4946  HE2 TYR A 304     -36.397  27.954   3.349  1.00  0.300          H  
ATOM   4947  HH  TYR A 304     -37.504  26.707   4.794  1.00  0.300          H  
ATOM   4948  N   ALA A 305     -32.831  27.135  -2.615  1.00  0.180          N  
ATOM   4949  CA  ALA A 305     -31.737  27.614  -3.459  1.00  0.180          C  
ATOM   4950  C   ALA A 305     -30.504  27.897  -2.607  1.00  0.190          C  
ATOM   4951  O   ALA A 305     -29.370  27.649  -3.015  1.00  0.190          O  
ATOM   4952  CB  ALA A 305     -32.148  28.869  -4.208  1.00  0.250          C  
ATOM   4953  H   ALA A 305     -33.664  27.701  -2.511  1.00  0.220          H  
ATOM   4954  HA  ALA A 305     -31.487  26.832  -4.175  1.00  0.220          H  
ATOM   4955 1HB  ALA A 305     -31.321  29.197  -4.838  1.00  0.300          H  
ATOM   4956 2HB  ALA A 305     -33.016  28.658  -4.828  1.00  0.300          H  
ATOM   4957 3HB  ALA A 305     -32.389  29.656  -3.495  1.00  0.300          H  
ATOM   4958  N   GLY A 306     -30.756  28.407  -1.402  1.00  0.190          N  
ATOM   4959  CA  GLY A 306     -29.721  28.788  -0.454  1.00  0.190          C  
ATOM   4960  C   GLY A 306     -29.343  30.238  -0.668  1.00  0.190          C  
ATOM   4961  O   GLY A 306     -29.761  30.864  -1.647  1.00  0.200          O  
ATOM   4962  H   GLY A 306     -31.714  28.593  -1.153  1.00  0.230          H  
ATOM   4963 1HA  GLY A 306     -30.073  28.642   0.570  1.00  0.230          H  
ATOM   4964 2HA  GLY A 306     -28.841  28.164  -0.590  1.00  0.230          H  
ATOM   4965  N   LEU A 307     -28.583  30.789   0.263  1.00  0.180          N  
ATOM   4966  CA  LEU A 307     -28.136  32.162   0.176  1.00  0.180          C  
ATOM   4967  C   LEU A 307     -26.688  32.181  -0.250  1.00  0.160          C  
ATOM   4968  O   LEU A 307     -25.931  31.260   0.061  1.00  0.150          O  
ATOM   4969  CB  LEU A 307     -28.309  32.844   1.529  1.00  0.250          C  
ATOM   4970  CG  LEU A 307     -29.743  32.908   2.101  1.00  0.250          C  
ATOM   4971  CD1 LEU A 307     -29.681  33.508   3.495  1.00  0.250          C  
ATOM   4972  CD2 LEU A 307     -30.639  33.756   1.190  1.00  0.250          C  
ATOM   4973  H   LEU A 307     -28.270  30.229   1.062  1.00  0.220          H  
ATOM   4974  HA  LEU A 307     -28.708  32.684  -0.586  1.00  0.220          H  
ATOM   4975 1HB  LEU A 307     -27.738  32.273   2.228  1.00  0.300          H  
ATOM   4976 2HB  LEU A 307     -27.895  33.848   1.484  1.00  0.300          H  
ATOM   4977  HG  LEU A 307     -30.155  31.897   2.180  1.00  0.300          H  
ATOM   4978 1HD1 LEU A 307     -30.686  33.548   3.915  1.00  0.300          H  
ATOM   4979 2HD1 LEU A 307     -29.062  32.884   4.124  1.00  0.300          H  
ATOM   4980 3HD1 LEU A 307     -29.264  34.515   3.450  1.00  0.300          H  
ATOM   4981 1HD2 LEU A 307     -31.642  33.796   1.613  1.00  0.300          H  
ATOM   4982 2HD2 LEU A 307     -30.237  34.767   1.114  1.00  0.300          H  
ATOM   4983 3HD2 LEU A 307     -30.696  33.313   0.198  1.00  0.300          H  
ATOM   4984  N   THR A 308     -26.289  33.226  -0.955  1.00  0.150          N  
ATOM   4985  CA  THR A 308     -24.906  33.335  -1.350  1.00  0.130          C  
ATOM   4986  C   THR A 308     -24.106  33.859  -0.172  1.00  0.100          C  
ATOM   4987  O   THR A 308     -24.662  34.402   0.792  1.00  0.100          O  
ATOM   4988  CB  THR A 308     -24.777  34.230  -2.592  1.00  0.190          C  
ATOM   4989  OG1 THR A 308     -25.229  35.546  -2.271  1.00  0.190          O  
ATOM   4990  CG2 THR A 308     -25.635  33.668  -3.713  1.00  0.190          C  
ATOM   4991  H   THR A 308     -26.936  33.959  -1.212  1.00  0.180          H  
ATOM   4992  HA  THR A 308     -24.529  32.343  -1.604  1.00  0.160          H  
ATOM   4993  HB  THR A 308     -23.740  34.269  -2.915  1.00  0.230          H  
ATOM   4994  HG1 THR A 308     -24.992  36.150  -2.986  1.00  0.230          H  
ATOM   4995 1HG2 THR A 308     -25.547  34.306  -4.593  1.00  0.230          H  
ATOM   4996 2HG2 THR A 308     -25.296  32.663  -3.958  1.00  0.230          H  
ATOM   4997 3HG2 THR A 308     -26.677  33.630  -3.403  1.00  0.230          H  
ATOM   4998  N   PHE A 309     -22.791  33.753  -0.240  1.00  0.080          N  
ATOM   4999  CA  PHE A 309     -22.019  34.144   0.918  1.00  0.040          C  
ATOM   5000  C   PHE A 309     -22.164  35.639   1.297  1.00  0.070          C  
ATOM   5001  O   PHE A 309     -22.282  35.949   2.482  1.00  0.090          O  
ATOM   5002  CB  PHE A 309     -20.571  33.741   0.789  1.00  0.070          C  
ATOM   5003  CG  PHE A 309     -20.052  33.681   2.087  1.00  0.070          C  
ATOM   5004  CD1 PHE A 309     -20.219  32.498   2.772  1.00  0.070          C  
ATOM   5005  CD2 PHE A 309     -19.494  34.732   2.698  1.00  0.070          C  
ATOM   5006  CE1 PHE A 309     -19.820  32.389   4.017  1.00  0.070          C  
ATOM   5007  CE2 PHE A 309     -19.101  34.605   3.963  1.00  0.070          C  
ATOM   5008  CZ  PHE A 309     -19.266  33.455   4.599  1.00  0.070          C  
ATOM   5009  H   PHE A 309     -22.348  33.337  -1.049  1.00  0.100          H  
ATOM   5010  HA  PHE A 309     -22.404  33.576   1.759  1.00  0.050          H  
ATOM   5011 1HB  PHE A 309     -20.476  32.760   0.326  1.00  0.090          H  
ATOM   5012 2HB  PHE A 309     -19.982  34.446   0.226  1.00  0.090          H  
ATOM   5013  HD1 PHE A 309     -20.690  31.651   2.274  1.00  0.090          H  
ATOM   5014  HD2 PHE A 309     -19.389  35.669   2.171  1.00  0.090          H  
ATOM   5015  HE1 PHE A 309     -19.951  31.459   4.564  1.00  0.090          H  
ATOM   5016  HE2 PHE A 309     -18.667  35.427   4.494  1.00  0.090          H  
ATOM   5017  HZ  PHE A 309     -18.967  33.394   5.609  1.00  0.090          H  
ATOM   5018  N   PRO A 310     -22.181  36.603   0.342  1.00  0.080          N  
ATOM   5019  CA  PRO A 310     -22.370  38.033   0.573  1.00  0.090          C  
ATOM   5020  C   PRO A 310     -23.713  38.362   1.247  1.00  0.090          C  
ATOM   5021  O   PRO A 310     -23.946  39.509   1.628  1.00  0.100          O  
ATOM   5022  CB  PRO A 310     -22.283  38.632  -0.835  1.00  0.140          C  
ATOM   5023  CG  PRO A 310     -21.477  37.637  -1.625  1.00  0.140          C  
ATOM   5024  CD  PRO A 310     -21.904  36.301  -1.092  1.00  0.140          C  
ATOM   5025  HA  PRO A 310     -21.540  38.397   1.200  1.00  0.110          H  
ATOM   5026 1HB  PRO A 310     -23.299  38.774  -1.237  1.00  0.160          H  
ATOM   5027 2HB  PRO A 310     -21.812  39.628  -0.790  1.00  0.160          H  
ATOM   5028 1HG  PRO A 310     -21.681  37.751  -2.702  1.00  0.160          H  
ATOM   5029 2HG  PRO A 310     -20.402  37.823  -1.485  1.00  0.160          H  
ATOM   5030 1HD  PRO A 310     -22.813  36.028  -1.602  1.00  0.160          H  
ATOM   5031 2HD  PRO A 310     -21.103  35.592  -1.246  1.00  0.160          H  
ATOM   5032  N   LYS A 311     -24.647  37.399   1.271  1.00  0.080          N  
ATOM   5033  CA  LYS A 311     -25.938  37.589   1.903  1.00  0.090          C  
ATOM   5034  C   LYS A 311     -25.882  36.927   3.277  1.00  0.090          C  
ATOM   5035  O   LYS A 311     -26.422  37.461   4.248  1.00  0.100          O  
ATOM   5036  CB  LYS A 311     -27.059  36.995   1.047  1.00  0.120          C  
ATOM   5037  CG  LYS A 311     -27.201  37.617  -0.359  1.00  0.120          C  
ATOM   5038  CD  LYS A 311     -27.561  39.104  -0.316  1.00  0.120          C  
ATOM   5039  CE  LYS A 311     -27.796  39.656  -1.714  1.00  0.120          C  
ATOM   5040  NZ  LYS A 311     -28.107  41.115  -1.691  1.00  0.120          N  
ATOM   5041  H   LYS A 311     -24.449  36.467   0.923  1.00  0.100          H  
ATOM   5042  HA  LYS A 311     -26.115  38.650   2.061  1.00  0.110          H  
ATOM   5043 1HB  LYS A 311     -26.866  35.931   0.907  1.00  0.150          H  
ATOM   5044 2HB  LYS A 311     -28.010  37.089   1.567  1.00  0.150          H  
ATOM   5045 1HG  LYS A 311     -26.250  37.507  -0.881  1.00  0.150          H  
ATOM   5046 2HG  LYS A 311     -27.963  37.076  -0.918  1.00  0.150          H  
ATOM   5047 1HD  LYS A 311     -28.455  39.253   0.290  1.00  0.150          H  
ATOM   5048 2HD  LYS A 311     -26.740  39.668   0.125  1.00  0.150          H  
ATOM   5049 1HE  LYS A 311     -26.900  39.495  -2.313  1.00  0.150          H  
ATOM   5050 2HE  LYS A 311     -28.628  39.124  -2.174  1.00  0.150          H  
ATOM   5051 1HZ  LYS A 311     -28.253  41.445  -2.636  1.00  0.150          H  
ATOM   5052 2HZ  LYS A 311     -28.943  41.276  -1.146  1.00  0.150          H  
ATOM   5053 3HZ  LYS A 311     -27.333  41.618  -1.276  1.00  0.150          H  
ATOM   5054  N   LEU A 312     -25.237  35.750   3.361  1.00  0.100          N  
ATOM   5055  CA  LEU A 312     -25.101  35.050   4.639  1.00  0.100          C  
ATOM   5056  C   LEU A 312     -24.283  35.874   5.625  1.00  0.090          C  
ATOM   5057  O   LEU A 312     -24.599  35.918   6.821  1.00  0.090          O  
ATOM   5058  CB  LEU A 312     -24.405  33.694   4.433  1.00  0.140          C  
ATOM   5059  CG  LEU A 312     -25.185  32.614   3.720  1.00  0.140          C  
ATOM   5060  CD1 LEU A 312     -24.276  31.456   3.353  1.00  0.140          C  
ATOM   5061  CD2 LEU A 312     -26.258  32.108   4.641  1.00  0.140          C  
ATOM   5062  H   LEU A 312     -24.866  35.324   2.508  1.00  0.120          H  
ATOM   5063  HA  LEU A 312     -26.091  34.914   5.059  1.00  0.120          H  
ATOM   5064 1HB  LEU A 312     -23.497  33.866   3.864  1.00  0.170          H  
ATOM   5065 2HB  LEU A 312     -24.135  33.305   5.406  1.00  0.170          H  
ATOM   5066  HG  LEU A 312     -25.617  33.018   2.809  1.00  0.170          H  
ATOM   5067 1HD1 LEU A 312     -24.869  30.688   2.839  1.00  0.170          H  
ATOM   5068 2HD1 LEU A 312     -23.494  31.799   2.691  1.00  0.170          H  
ATOM   5069 3HD1 LEU A 312     -23.832  31.034   4.250  1.00  0.170          H  
ATOM   5070 1HD2 LEU A 312     -26.810  31.335   4.124  1.00  0.170          H  
ATOM   5071 2HD2 LEU A 312     -25.805  31.696   5.545  1.00  0.170          H  
ATOM   5072 3HD2 LEU A 312     -26.930  32.900   4.915  1.00  0.170          H  
ATOM   5073  N   PHE A 313     -23.220  36.503   5.121  1.00  0.080          N  
ATOM   5074  CA  PHE A 313     -22.355  37.347   5.925  1.00  0.060          C  
ATOM   5075  C   PHE A 313     -22.054  38.663   5.197  1.00  0.060          C  
ATOM   5076  O   PHE A 313     -21.026  38.770   4.526  1.00  0.050          O  
ATOM   5077  CB  PHE A 313     -21.061  36.616   6.234  1.00  0.090          C  
ATOM   5078  CG  PHE A 313     -21.243  35.340   7.031  1.00  0.090          C  
ATOM   5079  CD1 PHE A 313     -21.602  34.160   6.428  1.00  0.090          C  
ATOM   5080  CD2 PHE A 313     -21.028  35.319   8.358  1.00  0.090          C  
ATOM   5081  CE1 PHE A 313     -21.746  32.992   7.130  1.00  0.090          C  
ATOM   5082  CE2 PHE A 313     -21.170  34.165   9.062  1.00  0.090          C  
ATOM   5083  CZ  PHE A 313     -21.527  32.997   8.453  1.00  0.090          C  
ATOM   5084  H   PHE A 313     -23.008  36.373   4.127  1.00  0.100          H  
ATOM   5085  HA  PHE A 313     -22.851  37.545   6.867  1.00  0.070          H  
ATOM   5086 1HB  PHE A 313     -20.587  36.381   5.310  1.00  0.110          H  
ATOM   5087 2HB  PHE A 313     -20.397  37.271   6.791  1.00  0.110          H  
ATOM   5088  HD1 PHE A 313     -21.772  34.165   5.359  1.00  0.110          H  
ATOM   5089  HD2 PHE A 313     -20.746  36.230   8.866  1.00  0.110          H  
ATOM   5090  HE1 PHE A 313     -22.032  32.074   6.618  1.00  0.110          H  
ATOM   5091  HE2 PHE A 313     -21.004  34.184  10.113  1.00  0.110          H  
ATOM   5092  HZ  PHE A 313     -21.634  32.084   9.030  1.00  0.110          H  
ATOM   5093  N   PRO A 314     -22.925  39.677   5.316  1.00  0.080          N  
ATOM   5094  CA  PRO A 314     -22.846  40.974   4.673  1.00  0.080          C  
ATOM   5095  C   PRO A 314     -21.607  41.749   5.077  1.00  0.060          C  
ATOM   5096  O   PRO A 314     -21.116  41.588   6.193  1.00  0.060          O  
ATOM   5097  CB  PRO A 314     -24.107  41.688   5.179  1.00  0.120          C  
ATOM   5098  CG  PRO A 314     -25.038  40.585   5.581  1.00  0.120          C  
ATOM   5099  CD  PRO A 314     -24.160  39.507   6.117  1.00  0.120          C  
ATOM   5100  HA  PRO A 314     -22.881  40.834   3.579  1.00  0.100          H  
ATOM   5101 1HB  PRO A 314     -23.849  42.354   6.019  1.00  0.140          H  
ATOM   5102 2HB  PRO A 314     -24.524  42.320   4.382  1.00  0.140          H  
ATOM   5103 1HG  PRO A 314     -25.766  40.944   6.322  1.00  0.140          H  
ATOM   5104 2HG  PRO A 314     -25.619  40.235   4.707  1.00  0.140          H  
ATOM   5105 1HD  PRO A 314     -23.972  39.674   7.172  1.00  0.140          H  
ATOM   5106 2HD  PRO A 314     -24.665  38.566   5.923  1.00  0.140          H  
ATOM   5107  N   ASP A 315     -21.153  42.644   4.197  1.00  0.050          N  
ATOM   5108  CA  ASP A 315     -20.009  43.527   4.439  1.00  0.030          C  
ATOM   5109  C   ASP A 315     -20.016  44.172   5.824  1.00  0.050          C  
ATOM   5110  O   ASP A 315     -18.962  44.316   6.441  1.00  0.050          O  
ATOM   5111  CB  ASP A 315     -19.998  44.665   3.417  1.00  0.050          C  
ATOM   5112  CG  ASP A 315     -19.679  44.227   2.005  1.00  0.050          C  
ATOM   5113  OD1 ASP A 315     -19.249  43.117   1.822  1.00  0.050          O  
ATOM   5114  OD2 ASP A 315     -19.882  45.010   1.116  1.00  0.050          O  
ATOM   5115  H   ASP A 315     -21.600  42.695   3.288  1.00  0.060          H  
ATOM   5116  HA  ASP A 315     -19.097  42.939   4.337  1.00  0.040          H  
ATOM   5117 1HB  ASP A 315     -20.968  45.160   3.414  1.00  0.060          H  
ATOM   5118 2HB  ASP A 315     -19.260  45.410   3.718  1.00  0.060          H  
ATOM   5119  N   SER A 316     -21.204  44.532   6.324  1.00  0.070          N  
ATOM   5120  CA  SER A 316     -21.377  45.216   7.603  1.00  0.090          C  
ATOM   5121  C   SER A 316     -20.888  44.421   8.816  1.00  0.090          C  
ATOM   5122  O   SER A 316     -20.724  44.985   9.901  1.00  0.100          O  
ATOM   5123  CB  SER A 316     -22.835  45.588   7.796  1.00  0.120          C  
ATOM   5124  OG  SER A 316     -23.642  44.449   7.930  1.00  0.120          O  
ATOM   5125  H   SER A 316     -22.040  44.378   5.778  1.00  0.080          H  
ATOM   5126  HA  SER A 316     -20.797  46.139   7.563  1.00  0.110          H  
ATOM   5127 1HB  SER A 316     -22.933  46.211   8.685  1.00  0.140          H  
ATOM   5128 2HB  SER A 316     -23.173  46.177   6.946  1.00  0.140          H  
ATOM   5129  HG  SER A 316     -24.528  44.773   8.118  1.00  0.140          H  
ATOM   5130  N   LEU A 317     -20.665  43.114   8.656  1.00  0.080          N  
ATOM   5131  CA  LEU A 317     -20.181  42.288   9.752  1.00  0.080          C  
ATOM   5132  C   LEU A 317     -18.659  42.229   9.827  1.00  0.080          C  
ATOM   5133  O   LEU A 317     -18.109  41.594  10.730  1.00  0.080          O  
ATOM   5134  CB  LEU A 317     -20.676  40.847   9.621  1.00  0.110          C  
ATOM   5135  CG  LEU A 317     -22.184  40.587   9.675  1.00  0.110          C  
ATOM   5136  CD1 LEU A 317     -22.403  39.116   9.415  1.00  0.110          C  
ATOM   5137  CD2 LEU A 317     -22.757  40.978  11.049  1.00  0.110          C  
ATOM   5138  H   LEU A 317     -20.814  42.688   7.738  1.00  0.100          H  
ATOM   5139  HA  LEU A 317     -20.535  42.714  10.685  1.00  0.100          H  
ATOM   5140 1HB  LEU A 317     -20.305  40.452   8.670  1.00  0.130          H  
ATOM   5141 2HB  LEU A 317     -20.227  40.281  10.426  1.00  0.130          H  
ATOM   5142  HG  LEU A 317     -22.680  41.157   8.886  1.00  0.130          H  
ATOM   5143 1HD1 LEU A 317     -23.466  38.896   9.420  1.00  0.130          H  
ATOM   5144 2HD1 LEU A 317     -21.980  38.871   8.455  1.00  0.130          H  
ATOM   5145 3HD1 LEU A 317     -21.917  38.539  10.178  1.00  0.130          H  
ATOM   5146 1HD2 LEU A 317     -23.825  40.766  11.070  1.00  0.130          H  
ATOM   5147 2HD2 LEU A 317     -22.257  40.407  11.833  1.00  0.130          H  
ATOM   5148 3HD2 LEU A 317     -22.606  42.038  11.228  1.00  0.130          H  
ATOM   5149  N   PHE A 318     -17.958  42.872   8.899  1.00  0.080          N  
ATOM   5150  CA  PHE A 318     -16.507  42.793   8.921  1.00  0.080          C  
ATOM   5151  C   PHE A 318     -15.906  44.188   9.021  1.00  0.080          C  
ATOM   5152  O   PHE A 318     -16.483  45.142   8.502  1.00  0.080          O  
ATOM   5153  CB  PHE A 318     -16.003  42.173   7.626  1.00  0.110          C  
ATOM   5154  CG  PHE A 318     -16.461  40.762   7.347  1.00  0.110          C  
ATOM   5155  CD1 PHE A 318     -17.648  40.545   6.652  1.00  0.110          C  
ATOM   5156  CD2 PHE A 318     -15.719  39.659   7.745  1.00  0.110          C  
ATOM   5157  CE1 PHE A 318     -18.075  39.274   6.367  1.00  0.110          C  
ATOM   5158  CE2 PHE A 318     -16.150  38.382   7.451  1.00  0.110          C  
ATOM   5159  CZ  PHE A 318     -17.320  38.187   6.762  1.00  0.110          C  
ATOM   5160  H   PHE A 318     -18.433  43.408   8.163  1.00  0.100          H  
ATOM   5161  HA  PHE A 318     -16.208  42.174   9.757  1.00  0.100          H  
ATOM   5162 1HB  PHE A 318     -16.333  42.804   6.796  1.00  0.130          H  
ATOM   5163 2HB  PHE A 318     -14.918  42.189   7.630  1.00  0.130          H  
ATOM   5164  HD1 PHE A 318     -18.248  41.403   6.333  1.00  0.130          H  
ATOM   5165  HD2 PHE A 318     -14.792  39.799   8.290  1.00  0.130          H  
ATOM   5166  HE1 PHE A 318     -19.009  39.130   5.824  1.00  0.130          H  
ATOM   5167  HE2 PHE A 318     -15.566  37.524   7.766  1.00  0.130          H  
ATOM   5168  HZ  PHE A 318     -17.651  37.175   6.538  1.00  0.130          H  
ATOM   5169  N   PRO A 319     -14.766  44.377   9.696  1.00  0.080          N  
ATOM   5170  CA  PRO A 319     -14.041  45.621   9.627  1.00  0.080          C  
ATOM   5171  C   PRO A 319     -13.757  45.850   8.154  1.00  0.050          C  
ATOM   5172  O   PRO A 319     -13.287  44.925   7.481  1.00  0.040          O  
ATOM   5173  CB  PRO A 319     -12.776  45.314  10.440  1.00  0.120          C  
ATOM   5174  CG  PRO A 319     -13.218  44.211  11.416  1.00  0.120          C  
ATOM   5175  CD  PRO A 319     -14.224  43.375  10.636  1.00  0.120          C  
ATOM   5176  HA  PRO A 319     -14.639  46.437  10.062  1.00  0.100          H  
ATOM   5177 1HB  PRO A 319     -11.962  45.012   9.777  1.00  0.140          H  
ATOM   5178 2HB  PRO A 319     -12.436  46.225  10.957  1.00  0.140          H  
ATOM   5179 1HG  PRO A 319     -12.345  43.612  11.740  1.00  0.140          H  
ATOM   5180 2HG  PRO A 319     -13.649  44.654  12.332  1.00  0.140          H  
ATOM   5181 1HD  PRO A 319     -13.743  42.548  10.112  1.00  0.140          H  
ATOM   5182 2HD  PRO A 319     -14.998  43.032  11.344  1.00  0.140          H  
ATOM   5183  N   ALA A 320     -13.997  47.057   7.660  1.00  0.040          N  
ATOM   5184  CA  ALA A 320     -13.753  47.354   6.255  1.00  0.030          C  
ATOM   5185  C   ALA A 320     -13.767  48.861   6.032  1.00  0.100          C  
ATOM   5186  O   ALA A 320     -14.535  49.379   5.220  1.00  0.140          O  
ATOM   5187  CB  ALA A 320     -14.800  46.653   5.404  1.00  0.050          C  
ATOM   5188  H   ALA A 320     -14.377  47.778   8.260  1.00  0.050          H  
ATOM   5189  HA  ALA A 320     -12.770  46.982   5.983  1.00  0.040          H  
ATOM   5190 1HB  ALA A 320     -14.632  46.847   4.378  1.00  0.060          H  
ATOM   5191 2HB  ALA A 320     -14.757  45.576   5.572  1.00  0.060          H  
ATOM   5192 3HB  ALA A 320     -15.788  47.017   5.680  1.00  0.060          H  
ATOM   5193  N   ASP A 321     -12.913  49.564   6.762  1.00  0.160          N  
ATOM   5194  CA  ASP A 321     -12.774  51.011   6.704  1.00  0.290          C  
ATOM   5195  C   ASP A 321     -11.464  51.474   6.064  1.00  0.400          C  
ATOM   5196  O   ASP A 321     -11.167  52.667   6.004  1.00  0.960          O  
ATOM   5197  CB  ASP A 321     -12.902  51.529   8.130  1.00  0.350          C  
ATOM   5198  CG  ASP A 321     -11.880  50.828   9.035  1.00  0.350          C  
ATOM   5199  OD1 ASP A 321     -11.336  49.813   8.577  1.00  0.350          O  
ATOM   5200  OD2 ASP A 321     -11.672  51.248  10.141  1.00  0.350          O  
ATOM   5201  H   ASP A 321     -12.292  49.096   7.422  1.00  0.190          H  
ATOM   5202  HA  ASP A 321     -13.597  51.408   6.111  1.00  0.350          H  
ATOM   5203 1HB  ASP A 321     -12.723  52.606   8.150  1.00  0.420          H  
ATOM   5204 2HB  ASP A 321     -13.909  51.348   8.505  1.00  0.420          H  
ATOM   5205  N   SER A 322     -10.736  50.535   5.512  1.00  0.210          N  
ATOM   5206  CA  SER A 322      -9.460  50.770   4.858  1.00  0.210          C  
ATOM   5207  C   SER A 322      -9.292  49.705   3.815  1.00  0.190          C  
ATOM   5208  O   SER A 322      -9.911  48.643   3.917  1.00  0.160          O  
ATOM   5209  CB  SER A 322      -8.311  50.698   5.851  1.00  0.290          C  
ATOM   5210  OG  SER A 322      -8.117  49.379   6.352  1.00  0.290          O  
ATOM   5211  H   SER A 322     -11.083  49.598   5.600  1.00  0.250          H  
ATOM   5212  HA  SER A 322      -9.470  51.748   4.370  1.00  0.250          H  
ATOM   5213 1HB  SER A 322      -7.398  51.044   5.371  1.00  0.350          H  
ATOM   5214 2HB  SER A 322      -8.520  51.373   6.681  1.00  0.350          H  
ATOM   5215  HG  SER A 322      -7.409  49.458   7.007  1.00  0.350          H  
ATOM   5216  N   GLU A 323      -8.421  49.932   2.841  1.00  0.200          N  
ATOM   5217  CA  GLU A 323      -8.220  48.939   1.797  1.00  0.160          C  
ATOM   5218  C   GLU A 323      -7.764  47.614   2.374  1.00  0.110          C  
ATOM   5219  O   GLU A 323      -8.198  46.554   1.922  1.00  0.070          O  
ATOM   5220  CB  GLU A 323      -7.211  49.465   0.780  1.00  0.240          C  
ATOM   5221  CG  GLU A 323      -7.720  50.675  -0.017  1.00  0.240          C  
ATOM   5222  CD  GLU A 323      -7.605  51.985   0.741  1.00  0.240          C  
ATOM   5223  OE1 GLU A 323      -7.105  51.967   1.853  1.00  0.240          O  
ATOM   5224  OE2 GLU A 323      -8.036  52.984   0.231  1.00  0.240          O  
ATOM   5225  H   GLU A 323      -7.915  50.822   2.793  1.00  0.240          H  
ATOM   5226  HA  GLU A 323      -9.170  48.779   1.289  1.00  0.190          H  
ATOM   5227 1HB  GLU A 323      -6.290  49.750   1.289  1.00  0.290          H  
ATOM   5228 2HB  GLU A 323      -6.962  48.673   0.072  1.00  0.290          H  
ATOM   5229 1HG  GLU A 323      -7.149  50.753  -0.942  1.00  0.290          H  
ATOM   5230 2HG  GLU A 323      -8.763  50.505  -0.280  1.00  0.290          H  
ATOM   5231  N   HIS A 324      -6.934  47.675   3.410  1.00  0.140          N  
ATOM   5232  CA  HIS A 324      -6.429  46.475   4.042  1.00  0.130          C  
ATOM   5233  C   HIS A 324      -7.586  45.683   4.621  1.00  0.090          C  
ATOM   5234  O   HIS A 324      -7.728  44.487   4.353  1.00  0.070          O  
ATOM   5235  CB  HIS A 324      -5.451  46.827   5.166  1.00  0.190          C  
ATOM   5236  CG  HIS A 324      -4.801  45.645   5.807  1.00  0.190          C  
ATOM   5237  ND1 HIS A 324      -3.734  44.985   5.230  1.00  0.190          N  
ATOM   5238  CD2 HIS A 324      -5.066  44.993   6.963  1.00  0.190          C  
ATOM   5239  CE1 HIS A 324      -3.364  43.988   6.010  1.00  0.190          C  
ATOM   5240  NE2 HIS A 324      -4.154  43.967   7.067  1.00  0.190          N  
ATOM   5241  H   HIS A 324      -6.634  48.583   3.734  1.00  0.170          H  
ATOM   5242  HA  HIS A 324      -5.919  45.849   3.311  1.00  0.160          H  
ATOM   5243 1HB  HIS A 324      -4.669  47.476   4.775  1.00  0.220          H  
ATOM   5244 2HB  HIS A 324      -5.977  47.382   5.942  1.00  0.220          H  
ATOM   5245  HD1 HIS A 324      -3.168  45.336   4.483  1.00  0.220          H  
ATOM   5246  HD2 HIS A 324      -5.816  45.144   7.743  1.00  0.220          H  
ATOM   5247  HE1 HIS A 324      -2.529  43.347   5.729  1.00  0.220          H  
ATOM   5248  N   ASN A 325      -8.425  46.347   5.421  1.00  0.090          N  
ATOM   5249  CA  ASN A 325      -9.521  45.641   6.053  1.00  0.070          C  
ATOM   5250  C   ASN A 325     -10.543  45.133   5.033  1.00  0.060          C  
ATOM   5251  O   ASN A 325     -11.111  44.057   5.220  1.00  0.050          O  
ATOM   5252  CB  ASN A 325     -10.137  46.514   7.119  1.00  0.110          C  
ATOM   5253  CG  ASN A 325      -9.241  46.629   8.322  1.00  0.110          C  
ATOM   5254  OD1 ASN A 325      -8.362  45.782   8.526  1.00  0.110          O  
ATOM   5255  ND2 ASN A 325      -9.429  47.643   9.129  1.00  0.110          N  
ATOM   5256  H   ASN A 325      -8.275  47.341   5.608  1.00  0.110          H  
ATOM   5257  HA  ASN A 325      -9.111  44.760   6.545  1.00  0.080          H  
ATOM   5258 1HB  ASN A 325     -10.336  47.512   6.719  1.00  0.130          H  
ATOM   5259 2HB  ASN A 325     -11.065  46.089   7.433  1.00  0.130          H  
ATOM   5260 1HD2 ASN A 325      -8.855  47.749   9.942  1.00  0.130          H  
ATOM   5261 2HD2 ASN A 325     -10.156  48.331   8.944  1.00  0.130          H  
ATOM   5262  N   LYS A 326     -10.755  45.876   3.941  1.00  0.070          N  
ATOM   5263  CA  LYS A 326     -11.691  45.459   2.905  1.00  0.070          C  
ATOM   5264  C   LYS A 326     -11.198  44.179   2.234  1.00  0.050          C  
ATOM   5265  O   LYS A 326     -11.983  43.244   2.023  1.00  0.060          O  
ATOM   5266  CB  LYS A 326     -11.870  46.582   1.883  1.00  0.100          C  
ATOM   5267  CG  LYS A 326     -12.656  47.777   2.415  1.00  0.100          C  
ATOM   5268  CD  LYS A 326     -12.718  48.923   1.448  1.00  0.100          C  
ATOM   5269  CE  LYS A 326     -13.465  50.095   2.073  1.00  0.100          C  
ATOM   5270  NZ  LYS A 326     -13.535  51.270   1.158  1.00  0.100          N  
ATOM   5271  H   LYS A 326     -10.274  46.776   3.856  1.00  0.080          H  
ATOM   5272  HA  LYS A 326     -12.652  45.249   3.371  1.00  0.080          H  
ATOM   5273 1HB  LYS A 326     -10.890  46.937   1.566  1.00  0.120          H  
ATOM   5274 2HB  LYS A 326     -12.382  46.198   1.004  1.00  0.120          H  
ATOM   5275 1HG  LYS A 326     -13.670  47.459   2.558  1.00  0.120          H  
ATOM   5276 2HG  LYS A 326     -12.260  48.106   3.370  1.00  0.120          H  
ATOM   5277 1HD  LYS A 326     -11.705  49.241   1.196  1.00  0.120          H  
ATOM   5278 2HD  LYS A 326     -13.229  48.613   0.538  1.00  0.120          H  
ATOM   5279 1HE  LYS A 326     -14.476  49.779   2.326  1.00  0.120          H  
ATOM   5280 2HE  LYS A 326     -12.950  50.392   2.993  1.00  0.120          H  
ATOM   5281 1HZ  LYS A 326     -14.035  52.019   1.617  1.00  0.120          H  
ATOM   5282 2HZ  LYS A 326     -12.599  51.578   0.931  1.00  0.120          H  
ATOM   5283 3HZ  LYS A 326     -14.020  51.011   0.312  1.00  0.120          H  
ATOM   5284  N   LEU A 327      -9.892  44.119   1.933  1.00  0.050          N  
ATOM   5285  CA  LEU A 327      -9.308  42.929   1.335  1.00  0.040          C  
ATOM   5286  C   LEU A 327      -9.399  41.758   2.298  1.00  0.030          C  
ATOM   5287  O   LEU A 327      -9.715  40.637   1.885  1.00  0.030          O  
ATOM   5288  CB  LEU A 327      -7.842  43.188   0.959  1.00  0.060          C  
ATOM   5289  CG  LEU A 327      -7.584  44.172  -0.229  1.00  0.060          C  
ATOM   5290  CD1 LEU A 327      -6.097  44.499  -0.284  1.00  0.060          C  
ATOM   5291  CD2 LEU A 327      -8.031  43.538  -1.552  1.00  0.060          C  
ATOM   5292  H   LEU A 327      -9.301  44.944   2.086  1.00  0.060          H  
ATOM   5293  HA  LEU A 327      -9.878  42.673   0.449  1.00  0.050          H  
ATOM   5294 1HB  LEU A 327      -7.345  43.607   1.838  1.00  0.070          H  
ATOM   5295 2HB  LEU A 327      -7.371  42.237   0.723  1.00  0.070          H  
ATOM   5296  HG  LEU A 327      -8.136  45.093  -0.068  1.00  0.070          H  
ATOM   5297 1HD1 LEU A 327      -5.908  45.194  -1.101  1.00  0.070          H  
ATOM   5298 2HD1 LEU A 327      -5.796  44.960   0.659  1.00  0.070          H  
ATOM   5299 3HD1 LEU A 327      -5.525  43.588  -0.442  1.00  0.070          H  
ATOM   5300 1HD2 LEU A 327      -7.835  44.237  -2.365  1.00  0.070          H  
ATOM   5301 2HD2 LEU A 327      -7.474  42.618  -1.724  1.00  0.070          H  
ATOM   5302 3HD2 LEU A 327      -9.091  43.317  -1.529  1.00  0.070          H  
ATOM   5303  N   LYS A 328      -9.179  42.016   3.592  1.00  0.040          N  
ATOM   5304  CA  LYS A 328      -9.267  40.951   4.572  1.00  0.040          C  
ATOM   5305  C   LYS A 328     -10.696  40.455   4.707  1.00  0.010          C  
ATOM   5306  O   LYS A 328     -10.896  39.252   4.844  1.00  0.010          O  
ATOM   5307  CB  LYS A 328      -8.759  41.402   5.932  1.00  0.060          C  
ATOM   5308  CG  LYS A 328      -7.260  41.646   6.056  1.00  0.060          C  
ATOM   5309  CD  LYS A 328      -6.456  40.359   5.958  1.00  0.060          C  
ATOM   5310  CE  LYS A 328      -5.008  40.616   6.281  1.00  0.060          C  
ATOM   5311  NZ  LYS A 328      -4.170  39.401   6.138  1.00  0.060          N  
ATOM   5312  H   LYS A 328      -8.892  42.957   3.880  1.00  0.050          H  
ATOM   5313  HA  LYS A 328      -8.664  40.115   4.226  1.00  0.050          H  
ATOM   5314 1HB  LYS A 328      -9.262  42.323   6.202  1.00  0.070          H  
ATOM   5315 2HB  LYS A 328      -9.025  40.661   6.663  1.00  0.070          H  
ATOM   5316 1HG  LYS A 328      -6.940  42.305   5.254  1.00  0.070          H  
ATOM   5317 2HG  LYS A 328      -7.050  42.141   7.004  1.00  0.070          H  
ATOM   5318 1HD  LYS A 328      -6.859  39.614   6.648  1.00  0.070          H  
ATOM   5319 2HD  LYS A 328      -6.506  39.963   4.949  1.00  0.070          H  
ATOM   5320 1HE  LYS A 328      -4.626  41.388   5.621  1.00  0.070          H  
ATOM   5321 2HE  LYS A 328      -4.944  40.968   7.312  1.00  0.070          H  
ATOM   5322 1HZ  LYS A 328      -3.228  39.641   6.384  1.00  0.070          H  
ATOM   5323 2HZ  LYS A 328      -4.513  38.677   6.748  1.00  0.070          H  
ATOM   5324 3HZ  LYS A 328      -4.185  39.060   5.191  1.00  0.070          H  
ATOM   5325  N   ALA A 329     -11.693  41.355   4.682  1.00  0.010          N  
ATOM   5326  CA  ALA A 329     -13.084  40.942   4.778  1.00  0.020          C  
ATOM   5327  C   ALA A 329     -13.439  40.032   3.615  1.00  0.020          C  
ATOM   5328  O   ALA A 329     -14.114  39.018   3.808  1.00  0.030          O  
ATOM   5329  CB  ALA A 329     -13.990  42.155   4.793  1.00  0.020          C  
ATOM   5330  H   ALA A 329     -11.485  42.357   4.649  1.00  0.010          H  
ATOM   5331  HA  ALA A 329     -13.216  40.382   5.698  1.00  0.020          H  
ATOM   5332 1HB  ALA A 329     -15.023  41.837   4.876  1.00  0.030          H  
ATOM   5333 2HB  ALA A 329     -13.726  42.795   5.640  1.00  0.030          H  
ATOM   5334 3HB  ALA A 329     -13.854  42.713   3.870  1.00  0.030          H  
ATOM   5335  N   SER A 330     -12.943  40.360   2.415  1.00  0.020          N  
ATOM   5336  CA  SER A 330     -13.188  39.533   1.241  1.00  0.020          C  
ATOM   5337  C   SER A 330     -12.590  38.148   1.441  1.00  0.010          C  
ATOM   5338  O   SER A 330     -13.242  37.128   1.175  1.00  0.020          O  
ATOM   5339  CB  SER A 330     -12.606  40.181   0.004  1.00  0.030          C  
ATOM   5340  OG  SER A 330     -12.842  39.398  -1.137  1.00  0.030          O  
ATOM   5341  H   SER A 330     -12.431  41.245   2.310  1.00  0.020          H  
ATOM   5342  HA  SER A 330     -14.258  39.421   1.111  1.00  0.020          H  
ATOM   5343 1HB  SER A 330     -13.044  41.170  -0.126  1.00  0.030          H  
ATOM   5344 2HB  SER A 330     -11.537  40.317   0.136  1.00  0.030          H  
ATOM   5345  HG  SER A 330     -12.413  39.855  -1.861  1.00  0.030          H  
ATOM   5346  N   GLN A 331     -11.345  38.103   1.929  1.00  0.010          N  
ATOM   5347  CA  GLN A 331     -10.673  36.840   2.179  1.00  0.020          C  
ATOM   5348  C   GLN A 331     -11.386  36.029   3.264  1.00  0.020          C  
ATOM   5349  O   GLN A 331     -11.479  34.802   3.155  1.00  0.030          O  
ATOM   5350  CB  GLN A 331      -9.227  37.095   2.579  1.00  0.020          C  
ATOM   5351  CG  GLN A 331      -8.349  37.611   1.484  1.00  0.020          C  
ATOM   5352  CD  GLN A 331      -6.998  37.966   2.012  1.00  0.020          C  
ATOM   5353  OE1 GLN A 331      -6.808  38.007   3.229  1.00  0.020          O  
ATOM   5354  NE2 GLN A 331      -6.057  38.236   1.122  1.00  0.020          N  
ATOM   5355  H   GLN A 331     -10.846  38.984   2.095  1.00  0.010          H  
ATOM   5356  HA  GLN A 331     -10.683  36.261   1.258  1.00  0.020          H  
ATOM   5357 1HB  GLN A 331      -9.211  37.818   3.385  1.00  0.030          H  
ATOM   5358 2HB  GLN A 331      -8.782  36.195   2.932  1.00  0.030          H  
ATOM   5359 1HG  GLN A 331      -8.230  36.830   0.735  1.00  0.030          H  
ATOM   5360 2HG  GLN A 331      -8.797  38.492   1.038  1.00  0.030          H  
ATOM   5361 1HE2 GLN A 331      -5.137  38.485   1.426  1.00  0.030          H  
ATOM   5362 2HE2 GLN A 331      -6.263  38.196   0.142  1.00  0.030          H  
ATOM   5363  N   ALA A 332     -11.881  36.702   4.312  1.00  0.030          N  
ATOM   5364  CA  ALA A 332     -12.597  36.029   5.385  1.00  0.040          C  
ATOM   5365  C   ALA A 332     -13.849  35.359   4.845  1.00  0.040          C  
ATOM   5366  O   ALA A 332     -14.150  34.207   5.185  1.00  0.040          O  
ATOM   5367  CB  ALA A 332     -12.999  37.022   6.460  1.00  0.050          C  
ATOM   5368  H   ALA A 332     -11.709  37.706   4.377  1.00  0.040          H  
ATOM   5369  HA  ALA A 332     -11.940  35.270   5.805  1.00  0.050          H  
ATOM   5370 1HB  ALA A 332     -13.515  36.508   7.257  1.00  0.060          H  
ATOM   5371 2HB  ALA A 332     -12.135  37.511   6.854  1.00  0.060          H  
ATOM   5372 3HB  ALA A 332     -13.651  37.769   6.022  1.00  0.060          H  
ATOM   5373  N   ARG A 333     -14.565  36.081   3.968  1.00  0.040          N  
ATOM   5374  CA  ARG A 333     -15.767  35.560   3.347  1.00  0.040          C  
ATOM   5375  C   ARG A 333     -15.452  34.366   2.463  1.00  0.050          C  
ATOM   5376  O   ARG A 333     -16.170  33.358   2.468  1.00  0.050          O  
ATOM   5377  CB  ARG A 333     -16.465  36.630   2.502  1.00  0.060          C  
ATOM   5378  CG  ARG A 333     -17.180  37.746   3.277  1.00  0.060          C  
ATOM   5379  CD  ARG A 333     -18.100  38.549   2.417  1.00  0.060          C  
ATOM   5380  NE  ARG A 333     -17.409  39.327   1.384  1.00  0.060          N  
ATOM   5381  CZ  ARG A 333     -16.931  40.587   1.535  1.00  0.060          C  
ATOM   5382  NH1 ARG A 333     -17.037  41.222   2.679  1.00  0.060          N  
ATOM   5383  NH2 ARG A 333     -16.363  41.192   0.505  1.00  0.060          N  
ATOM   5384  H   ARG A 333     -14.280  37.049   3.776  1.00  0.050          H  
ATOM   5385  HA  ARG A 333     -16.432  35.239   4.138  1.00  0.050          H  
ATOM   5386 1HB  ARG A 333     -15.715  37.125   1.891  1.00  0.070          H  
ATOM   5387 2HB  ARG A 333     -17.164  36.165   1.822  1.00  0.070          H  
ATOM   5388 1HG  ARG A 333     -17.770  37.324   4.059  1.00  0.070          H  
ATOM   5389 2HG  ARG A 333     -16.454  38.416   3.710  1.00  0.070          H  
ATOM   5390 1HD  ARG A 333     -18.791  37.878   1.916  1.00  0.070          H  
ATOM   5391 2HD  ARG A 333     -18.679  39.230   3.044  1.00  0.070          H  
ATOM   5392  HE  ARG A 333     -17.308  38.902   0.473  1.00  0.070          H  
ATOM   5393 1HH1 ARG A 333     -17.482  40.778   3.468  1.00  0.070          H  
ATOM   5394 2HH1 ARG A 333     -16.713  42.177   2.750  1.00  0.070          H  
ATOM   5395 1HH2 ARG A 333     -16.286  40.713  -0.381  1.00  0.070          H  
ATOM   5396 2HH2 ARG A 333     -16.020  42.139   0.603  1.00  0.070          H  
ATOM   5397  N   ASP A 334     -14.354  34.463   1.714  1.00  0.080          N  
ATOM   5398  CA  ASP A 334     -13.959  33.390   0.827  1.00  0.090          C  
ATOM   5399  C   ASP A 334     -13.648  32.125   1.619  1.00  0.110          C  
ATOM   5400  O   ASP A 334     -14.066  31.026   1.239  1.00  0.160          O  
ATOM   5401  CB  ASP A 334     -12.745  33.815   0.003  1.00  0.120          C  
ATOM   5402  CG  ASP A 334     -12.387  32.827  -1.081  1.00  0.120          C  
ATOM   5403  OD1 ASP A 334     -13.138  32.690  -2.024  1.00  0.120          O  
ATOM   5404  OD2 ASP A 334     -11.372  32.155  -0.961  1.00  0.120          O  
ATOM   5405  H   ASP A 334     -13.820  35.339   1.713  1.00  0.100          H  
ATOM   5406  HA  ASP A 334     -14.785  33.181   0.148  1.00  0.110          H  
ATOM   5407 1HB  ASP A 334     -12.939  34.792  -0.447  1.00  0.150          H  
ATOM   5408 2HB  ASP A 334     -11.890  33.936   0.668  1.00  0.150          H  
ATOM   5409  N   LEU A 335     -12.931  32.258   2.729  1.00  0.090          N  
ATOM   5410  CA  LEU A 335     -12.634  31.063   3.474  1.00  0.100          C  
ATOM   5411  C   LEU A 335     -13.908  30.461   4.075  1.00  0.070          C  
ATOM   5412  O   LEU A 335     -14.116  29.250   3.990  1.00  0.100          O  
ATOM   5413  CB  LEU A 335     -11.601  31.318   4.537  1.00  0.140          C  
ATOM   5414  CG  LEU A 335     -11.214  30.098   5.336  1.00  0.140          C  
ATOM   5415  CD1 LEU A 335     -10.578  28.971   4.477  1.00  0.140          C  
ATOM   5416  CD2 LEU A 335     -10.326  30.534   6.371  1.00  0.140          C  
ATOM   5417  H   LEU A 335     -12.554  33.171   3.006  1.00  0.110          H  
ATOM   5418  HA  LEU A 335     -12.218  30.353   2.768  1.00  0.120          H  
ATOM   5419 1HB  LEU A 335     -10.708  31.720   4.062  1.00  0.160          H  
ATOM   5420 2HB  LEU A 335     -11.994  32.077   5.223  1.00  0.160          H  
ATOM   5421  HG  LEU A 335     -12.087  29.688   5.752  1.00  0.160          H  
ATOM   5422 1HD1 LEU A 335     -10.339  28.126   5.124  1.00  0.160          H  
ATOM   5423 2HD1 LEU A 335     -11.268  28.630   3.711  1.00  0.160          H  
ATOM   5424 3HD1 LEU A 335      -9.670  29.332   4.010  1.00  0.160          H  
ATOM   5425 1HD2 LEU A 335     -10.099  29.672   6.978  1.00  0.160          H  
ATOM   5426 2HD2 LEU A 335      -9.416  30.952   5.934  1.00  0.160          H  
ATOM   5427 3HD2 LEU A 335     -10.831  31.292   6.963  1.00  0.160          H  
ATOM   5428  N   LEU A 336     -14.801  31.278   4.641  1.00  0.050          N  
ATOM   5429  CA  LEU A 336     -16.029  30.702   5.181  1.00  0.040          C  
ATOM   5430  C   LEU A 336     -16.831  29.994   4.093  1.00  0.030          C  
ATOM   5431  O   LEU A 336     -17.379  28.915   4.333  1.00  0.050          O  
ATOM   5432  CB  LEU A 336     -16.868  31.771   5.863  1.00  0.060          C  
ATOM   5433  CG  LEU A 336     -16.430  32.276   7.228  1.00  0.060          C  
ATOM   5434  CD1 LEU A 336     -17.194  33.571   7.635  1.00  0.060          C  
ATOM   5435  CD2 LEU A 336     -16.800  31.211   8.241  1.00  0.060          C  
ATOM   5436  H   LEU A 336     -14.617  32.286   4.712  1.00  0.060          H  
ATOM   5437  HA  LEU A 336     -15.749  29.959   5.918  1.00  0.050          H  
ATOM   5438 1HB  LEU A 336     -16.835  32.627   5.203  1.00  0.070          H  
ATOM   5439 2HB  LEU A 336     -17.879  31.397   5.954  1.00  0.070          H  
ATOM   5440  HG  LEU A 336     -15.367  32.472   7.222  1.00  0.070          H  
ATOM   5441 1HD1 LEU A 336     -16.868  33.883   8.626  1.00  0.070          H  
ATOM   5442 2HD1 LEU A 336     -16.976  34.365   6.918  1.00  0.070          H  
ATOM   5443 3HD1 LEU A 336     -18.262  33.384   7.663  1.00  0.070          H  
ATOM   5444 1HD2 LEU A 336     -16.528  31.553   9.195  1.00  0.070          H  
ATOM   5445 2HD2 LEU A 336     -17.876  31.045   8.223  1.00  0.070          H  
ATOM   5446 3HD2 LEU A 336     -16.302  30.279   8.042  1.00  0.070          H  
ATOM   5447  N   SER A 337     -16.830  30.538   2.873  1.00  0.030          N  
ATOM   5448  CA  SER A 337     -17.517  29.925   1.739  1.00  0.090          C  
ATOM   5449  C   SER A 337     -16.957  28.521   1.464  1.00  0.060          C  
ATOM   5450  O   SER A 337     -17.687  27.619   1.049  1.00  0.240          O  
ATOM   5451  CB  SER A 337     -17.331  30.768   0.489  1.00  0.100          C  
ATOM   5452  OG  SER A 337     -17.930  32.017   0.619  1.00  0.100          O  
ATOM   5453  H   SER A 337     -16.391  31.452   2.738  1.00  0.040          H  
ATOM   5454  HA  SER A 337     -18.577  29.844   1.974  1.00  0.110          H  
ATOM   5455 1HB  SER A 337     -16.282  30.889   0.275  1.00  0.120          H  
ATOM   5456 2HB  SER A 337     -17.772  30.245  -0.355  1.00  0.120          H  
ATOM   5457  HG  SER A 337     -17.367  32.520   1.250  1.00  0.120          H  
ATOM   5458  N   LYS A 338     -15.649  28.340   1.690  1.00  0.130          N  
ATOM   5459  CA  LYS A 338     -14.986  27.064   1.472  1.00  0.090          C  
ATOM   5460  C   LYS A 338     -15.058  26.101   2.679  1.00  0.050          C  
ATOM   5461  O   LYS A 338     -14.912  24.881   2.505  1.00  0.040          O  
ATOM   5462  CB  LYS A 338     -13.546  27.329   1.051  1.00  0.140          C  
ATOM   5463  CG  LYS A 338     -13.415  27.963  -0.327  1.00  0.140          C  
ATOM   5464  CD  LYS A 338     -11.954  28.131  -0.730  1.00  0.140          C  
ATOM   5465  CE  LYS A 338     -11.804  28.568  -2.202  1.00  0.140          C  
ATOM   5466  NZ  LYS A 338     -12.251  29.966  -2.439  1.00  0.140          N  
ATOM   5467  H   LYS A 338     -15.082  29.148   1.975  1.00  0.160          H  
ATOM   5468  HA  LYS A 338     -15.489  26.569   0.642  1.00  0.110          H  
ATOM   5469 1HB  LYS A 338     -13.064  27.981   1.785  1.00  0.170          H  
ATOM   5470 2HB  LYS A 338     -13.020  26.427   1.021  1.00  0.170          H  
ATOM   5471 1HG  LYS A 338     -13.923  27.336  -1.058  1.00  0.170          H  
ATOM   5472 2HG  LYS A 338     -13.900  28.940  -0.314  1.00  0.170          H  
ATOM   5473 1HD  LYS A 338     -11.488  28.885  -0.086  1.00  0.170          H  
ATOM   5474 2HD  LYS A 338     -11.434  27.189  -0.599  1.00  0.170          H  
ATOM   5475 1HE  LYS A 338     -10.760  28.481  -2.494  1.00  0.170          H  
ATOM   5476 2HE  LYS A 338     -12.402  27.904  -2.823  1.00  0.170          H  
ATOM   5477 1HZ  LYS A 338     -12.146  30.218  -3.402  1.00  0.170          H  
ATOM   5478 2HZ  LYS A 338     -13.221  30.081  -2.180  1.00  0.170          H  
ATOM   5479 3HZ  LYS A 338     -11.692  30.627  -1.875  1.00  0.170          H  
ATOM   5480  N   MET A 339     -15.241  26.628   3.903  1.00  0.060          N  
ATOM   5481  CA  MET A 339     -15.351  25.760   5.081  1.00  0.040          C  
ATOM   5482  C   MET A 339     -16.801  25.265   5.280  1.00  0.070          C  
ATOM   5483  O   MET A 339     -17.050  24.087   5.551  1.00  0.080          O  
ATOM   5484  CB  MET A 339     -14.863  26.461   6.358  1.00  0.060          C  
ATOM   5485  CG  MET A 339     -13.336  26.754   6.425  1.00  0.060          C  
ATOM   5486  SD  MET A 339     -12.787  27.252   8.099  1.00  0.060          S  
ATOM   5487  CE  MET A 339     -13.279  28.958   8.354  1.00  0.060          C  
ATOM   5488  H   MET A 339     -15.270  27.648   3.998  1.00  0.070          H  
ATOM   5489  HA  MET A 339     -14.740  24.882   4.921  1.00  0.050          H  
ATOM   5490 1HB  MET A 339     -15.390  27.408   6.460  1.00  0.080          H  
ATOM   5491 2HB  MET A 339     -15.116  25.846   7.219  1.00  0.080          H  
ATOM   5492 1HG  MET A 339     -12.770  25.901   6.111  1.00  0.080          H  
ATOM   5493 2HG  MET A 339     -13.116  27.559   5.733  1.00  0.080          H  
ATOM   5494 1HE  MET A 339     -13.028  29.254   9.371  1.00  0.080          H  
ATOM   5495 2HE  MET A 339     -12.780  29.594   7.694  1.00  0.080          H  
ATOM   5496 3HE  MET A 339     -14.320  29.076   8.195  1.00  0.080          H  
ATOM   5497  N   LEU A 340     -17.775  26.159   5.098  1.00  0.070          N  
ATOM   5498  CA  LEU A 340     -19.199  25.852   5.274  1.00  0.070          C  
ATOM   5499  C   LEU A 340     -19.800  25.218   4.028  1.00  0.080          C  
ATOM   5500  O   LEU A 340     -20.631  25.801   3.331  1.00  0.080          O  
ATOM   5501  CB  LEU A 340     -19.966  27.127   5.661  1.00  0.100          C  
ATOM   5502  CG  LEU A 340     -19.598  27.772   7.034  1.00  0.100          C  
ATOM   5503  CD1 LEU A 340     -20.303  29.139   7.170  1.00  0.100          C  
ATOM   5504  CD2 LEU A 340     -20.070  26.815   8.185  1.00  0.100          C  
ATOM   5505  H   LEU A 340     -17.521  27.117   4.849  1.00  0.080          H  
ATOM   5506  HA  LEU A 340     -19.291  25.124   6.072  1.00  0.080          H  
ATOM   5507 1HB  LEU A 340     -19.784  27.874   4.886  1.00  0.120          H  
ATOM   5508 2HB  LEU A 340     -21.029  26.901   5.675  1.00  0.120          H  
ATOM   5509  HG  LEU A 340     -18.520  27.936   7.099  1.00  0.120          H  
ATOM   5510 1HD1 LEU A 340     -20.047  29.588   8.135  1.00  0.120          H  
ATOM   5511 2HD1 LEU A 340     -19.968  29.795   6.368  1.00  0.120          H  
ATOM   5512 3HD1 LEU A 340     -21.379  29.005   7.104  1.00  0.120          H  
ATOM   5513 1HD2 LEU A 340     -19.844  27.267   9.126  1.00  0.120          H  
ATOM   5514 2HD2 LEU A 340     -21.144  26.662   8.115  1.00  0.120          H  
ATOM   5515 3HD2 LEU A 340     -19.571  25.851   8.131  1.00  0.120          H  
ATOM   5516  N   VAL A 341     -19.348  24.006   3.778  1.00  0.070          N  
ATOM   5517  CA  VAL A 341     -19.707  23.202   2.621  1.00  0.070          C  
ATOM   5518  C   VAL A 341     -20.373  21.917   3.074  1.00  0.070          C  
ATOM   5519  O   VAL A 341     -19.816  21.194   3.903  1.00  0.050          O  
ATOM   5520  CB  VAL A 341     -18.439  22.901   1.808  1.00  0.100          C  
ATOM   5521  CG1 VAL A 341     -18.738  22.022   0.615  1.00  0.100          C  
ATOM   5522  CG2 VAL A 341     -17.822  24.215   1.366  1.00  0.100          C  
ATOM   5523  H   VAL A 341     -18.650  23.679   4.451  1.00  0.080          H  
ATOM   5524  HA  VAL A 341     -20.404  23.768   2.002  1.00  0.080          H  
ATOM   5525  HB  VAL A 341     -17.750  22.379   2.428  1.00  0.120          H  
ATOM   5526 1HG1 VAL A 341     -17.821  21.838   0.078  1.00  0.120          H  
ATOM   5527 2HG1 VAL A 341     -19.153  21.070   0.941  1.00  0.120          H  
ATOM   5528 3HG1 VAL A 341     -19.444  22.524  -0.044  1.00  0.120          H  
ATOM   5529 1HG2 VAL A 341     -16.910  24.031   0.808  1.00  0.120          H  
ATOM   5530 2HG2 VAL A 341     -18.523  24.760   0.737  1.00  0.120          H  
ATOM   5531 3HG2 VAL A 341     -17.587  24.821   2.232  1.00  0.120          H  
ATOM   5532  N   ILE A 342     -21.566  21.628   2.536  1.00  0.110          N  
ATOM   5533  CA  ILE A 342     -22.294  20.438   2.974  1.00  0.110          C  
ATOM   5534  C   ILE A 342     -21.585  19.125   2.629  1.00  0.100          C  
ATOM   5535  O   ILE A 342     -21.460  18.266   3.492  1.00  0.100          O  
ATOM   5536  CB  ILE A 342     -23.752  20.413   2.432  1.00  0.150          C  
ATOM   5537  CG1 ILE A 342     -24.557  21.573   3.085  1.00  0.150          C  
ATOM   5538  CG2 ILE A 342     -24.431  19.032   2.764  1.00  0.150          C  
ATOM   5539  CD1 ILE A 342     -25.922  21.867   2.439  1.00  0.150          C  
ATOM   5540  H   ILE A 342     -21.960  22.254   1.846  1.00  0.130          H  
ATOM   5541  HA  ILE A 342     -22.365  20.497   4.051  1.00  0.130          H  
ATOM   5542  HB  ILE A 342     -23.753  20.567   1.356  1.00  0.180          H  
ATOM   5543 1HG1 ILE A 342     -24.717  21.339   4.137  1.00  0.180          H  
ATOM   5544 2HG1 ILE A 342     -23.964  22.467   3.024  1.00  0.180          H  
ATOM   5545 1HG2 ILE A 342     -25.447  19.010   2.404  1.00  0.180          H  
ATOM   5546 2HG2 ILE A 342     -23.887  18.213   2.297  1.00  0.180          H  
ATOM   5547 3HG2 ILE A 342     -24.438  18.884   3.837  1.00  0.180          H  
ATOM   5548 1HD1 ILE A 342     -26.403  22.699   2.954  1.00  0.180          H  
ATOM   5549 2HD1 ILE A 342     -25.791  22.136   1.386  1.00  0.180          H  
ATOM   5550 3HD1 ILE A 342     -26.563  21.003   2.503  1.00  0.180          H  
ATOM   5551  N   ASP A 343     -21.143  18.960   1.377  1.00  0.100          N  
ATOM   5552  CA  ASP A 343     -20.455  17.732   0.954  1.00  0.100          C  
ATOM   5553  C   ASP A 343     -18.933  17.785   1.233  1.00  0.090          C  
ATOM   5554  O   ASP A 343     -18.236  18.567   0.562  1.00  0.090          O  
ATOM   5555  CB  ASP A 343     -20.664  17.427  -0.543  1.00  0.140          C  
ATOM   5556  CG  ASP A 343     -20.043  16.017  -0.945  1.00  0.140          C  
ATOM   5557  OD1 ASP A 343     -19.371  15.455  -0.094  1.00  0.140          O  
ATOM   5558  OD2 ASP A 343     -20.257  15.521  -2.042  1.00  0.140          O  
ATOM   5559  H   ASP A 343     -21.321  19.690   0.705  1.00  0.120          H  
ATOM   5560  HA  ASP A 343     -20.910  16.914   1.490  1.00  0.120          H  
ATOM   5561 1HB  ASP A 343     -21.726  17.433  -0.768  1.00  0.170          H  
ATOM   5562 2HB  ASP A 343     -20.197  18.208  -1.147  1.00  0.170          H  
ATOM   5563  N   PRO A 344     -18.374  16.966   2.171  1.00  0.100          N  
ATOM   5564  CA  PRO A 344     -16.969  16.920   2.584  1.00  0.100          C  
ATOM   5565  C   PRO A 344     -16.019  16.790   1.394  1.00  0.100          C  
ATOM   5566  O   PRO A 344     -14.836  17.127   1.497  1.00  0.110          O  
ATOM   5567  CB  PRO A 344     -16.908  15.652   3.437  1.00  0.150          C  
ATOM   5568  CG  PRO A 344     -18.284  15.506   3.985  1.00  0.150          C  
ATOM   5569  CD  PRO A 344     -19.207  15.958   2.895  1.00  0.150          C  
ATOM   5570  HA  PRO A 344     -16.741  17.809   3.185  1.00  0.120          H  
ATOM   5571 1HB  PRO A 344     -16.594  14.797   2.819  1.00  0.180          H  
ATOM   5572 2HB  PRO A 344     -16.155  15.772   4.230  1.00  0.180          H  
ATOM   5573 1HG  PRO A 344     -18.474  14.475   4.319  1.00  0.180          H  
ATOM   5574 2HG  PRO A 344     -18.379  16.142   4.859  1.00  0.180          H  
ATOM   5575 1HD  PRO A 344     -19.494  15.118   2.248  1.00  0.180          H  
ATOM   5576 2HD  PRO A 344     -20.056  16.407   3.399  1.00  0.180          H  
ATOM   5577  N   ALA A 345     -16.527  16.200   0.295  1.00  0.090          N  
ATOM   5578  CA  ALA A 345     -15.790  15.998  -0.949  1.00  0.090          C  
ATOM   5579  C   ALA A 345     -15.271  17.304  -1.524  1.00  0.090          C  
ATOM   5580  O   ALA A 345     -14.234  17.333  -2.191  1.00  0.100          O  
ATOM   5581  CB  ALA A 345     -16.668  15.346  -1.988  1.00  0.130          C  
ATOM   5582  H   ALA A 345     -17.517  15.910   0.293  1.00  0.110          H  
ATOM   5583  HA  ALA A 345     -14.939  15.354  -0.732  1.00  0.110          H  
ATOM   5584 1HB  ALA A 345     -16.094  15.181  -2.896  1.00  0.150          H  
ATOM   5585 2HB  ALA A 345     -17.026  14.405  -1.596  1.00  0.150          H  
ATOM   5586 3HB  ALA A 345     -17.511  15.997  -2.206  1.00  0.150          H  
ATOM   5587  N   LYS A 346     -16.063  18.368  -1.363  1.00  0.100          N  
ATOM   5588  CA  LYS A 346     -15.745  19.667  -1.919  1.00  0.120          C  
ATOM   5589  C   LYS A 346     -15.197  20.603  -0.851  1.00  0.110          C  
ATOM   5590  O   LYS A 346     -14.486  21.559  -1.162  1.00  0.140          O  
ATOM   5591  CB  LYS A 346     -16.989  20.263  -2.577  1.00  0.160          C  
ATOM   5592  CG  LYS A 346     -17.598  19.400  -3.706  1.00  0.160          C  
ATOM   5593  CD  LYS A 346     -16.637  19.192  -4.884  1.00  0.160          C  
ATOM   5594  CE  LYS A 346     -17.308  18.424  -6.015  1.00  0.160          C  
ATOM   5595  NZ  LYS A 346     -16.375  18.184  -7.159  1.00  0.160          N  
ATOM   5596  H   LYS A 346     -16.914  18.289  -0.802  1.00  0.120          H  
ATOM   5597  HA  LYS A 346     -14.961  19.547  -2.663  1.00  0.140          H  
ATOM   5598 1HB  LYS A 346     -17.762  20.391  -1.822  1.00  0.190          H  
ATOM   5599 2HB  LYS A 346     -16.755  21.246  -2.981  1.00  0.190          H  
ATOM   5600 1HG  LYS A 346     -17.869  18.424  -3.298  1.00  0.190          H  
ATOM   5601 2HG  LYS A 346     -18.505  19.879  -4.068  1.00  0.190          H  
ATOM   5602 1HD  LYS A 346     -16.289  20.157  -5.254  1.00  0.190          H  
ATOM   5603 2HD  LYS A 346     -15.775  18.609  -4.562  1.00  0.190          H  
ATOM   5604 1HE  LYS A 346     -17.654  17.464  -5.633  1.00  0.190          H  
ATOM   5605 2HE  LYS A 346     -18.166  18.992  -6.374  1.00  0.190          H  
ATOM   5606 1HZ  LYS A 346     -16.857  17.671  -7.885  1.00  0.190          H  
ATOM   5607 2HZ  LYS A 346     -16.056  19.069  -7.529  1.00  0.190          H  
ATOM   5608 3HZ  LYS A 346     -15.580  17.647  -6.840  1.00  0.190          H  
ATOM   5609  N   ARG A 347     -15.530  20.325   0.408  1.00  0.080          N  
ATOM   5610  CA  ARG A 347     -15.095  21.152   1.536  1.00  0.070          C  
ATOM   5611  C   ARG A 347     -13.570  21.248   1.601  1.00  0.050          C  
ATOM   5612  O   ARG A 347     -12.879  20.256   1.369  1.00  0.060          O  
ATOM   5613  CB  ARG A 347     -15.564  20.548   2.841  1.00  0.100          C  
ATOM   5614  CG  ARG A 347     -15.439  21.451   4.067  1.00  0.100          C  
ATOM   5615  CD  ARG A 347     -15.906  20.760   5.276  1.00  0.100          C  
ATOM   5616  NE  ARG A 347     -17.298  20.349   5.192  1.00  0.100          N  
ATOM   5617  CZ  ARG A 347     -17.806  19.251   5.784  1.00  0.100          C  
ATOM   5618  NH1 ARG A 347     -17.048  18.459   6.528  1.00  0.100          N  
ATOM   5619  NH2 ARG A 347     -19.074  18.981   5.584  1.00  0.100          N  
ATOM   5620  H   ARG A 347     -16.177  19.552   0.578  1.00  0.100          H  
ATOM   5621  HA  ARG A 347     -15.502  22.155   1.423  1.00  0.080          H  
ATOM   5622 1HB  ARG A 347     -16.607  20.251   2.738  1.00  0.120          H  
ATOM   5623 2HB  ARG A 347     -14.985  19.645   3.043  1.00  0.120          H  
ATOM   5624 1HG  ARG A 347     -14.391  21.694   4.230  1.00  0.120          H  
ATOM   5625 2HG  ARG A 347     -16.003  22.368   3.935  1.00  0.120          H  
ATOM   5626 1HD  ARG A 347     -15.288  19.893   5.439  1.00  0.120          H  
ATOM   5627 2HD  ARG A 347     -15.812  21.439   6.120  1.00  0.120          H  
ATOM   5628  HE  ARG A 347     -17.968  20.907   4.632  1.00  0.120          H  
ATOM   5629 1HH1 ARG A 347     -16.080  18.686   6.710  1.00  0.120          H  
ATOM   5630 2HH1 ARG A 347     -17.438  17.598   6.932  1.00  0.120          H  
ATOM   5631 1HH2 ARG A 347     -19.614  19.636   4.985  1.00  0.120          H  
ATOM   5632 2HH2 ARG A 347     -19.501  18.138   5.996  1.00  0.120          H  
ATOM   5633  N   ILE A 348     -13.060  22.445   1.913  1.00  0.060          N  
ATOM   5634  CA  ILE A 348     -11.616  22.710   2.039  1.00  0.070          C  
ATOM   5635  C   ILE A 348     -10.998  21.898   3.169  1.00  0.060          C  
ATOM   5636  O   ILE A 348     -11.626  21.743   4.210  1.00  0.070          O  
ATOM   5637  CB  ILE A 348     -11.377  24.223   2.299  1.00  0.090          C  
ATOM   5638  CG1 ILE A 348      -9.901  24.600   2.113  1.00  0.090          C  
ATOM   5639  CG2 ILE A 348     -11.839  24.620   3.716  1.00  0.090          C  
ATOM   5640  CD1 ILE A 348      -9.599  26.106   2.044  1.00  0.090          C  
ATOM   5641  H   ILE A 348     -13.713  23.220   2.069  1.00  0.070          H  
ATOM   5642  HA  ILE A 348     -11.125  22.425   1.107  1.00  0.080          H  
ATOM   5643  HB  ILE A 348     -11.933  24.745   1.577  1.00  0.110          H  
ATOM   5644 1HG1 ILE A 348      -9.332  24.186   2.941  1.00  0.110          H  
ATOM   5645 2HG1 ILE A 348      -9.555  24.142   1.185  1.00  0.110          H  
ATOM   5646 1HG2 ILE A 348     -11.724  25.683   3.865  1.00  0.110          H  
ATOM   5647 2HG2 ILE A 348     -12.867  24.360   3.825  1.00  0.110          H  
ATOM   5648 3HG2 ILE A 348     -11.256  24.100   4.474  1.00  0.110          H  
ATOM   5649 1HD1 ILE A 348      -8.529  26.251   1.901  1.00  0.110          H  
ATOM   5650 2HD1 ILE A 348     -10.130  26.546   1.213  1.00  0.110          H  
ATOM   5651 3HD1 ILE A 348      -9.897  26.592   2.955  1.00  0.110          H  
ATOM   5652  N   SER A 349      -9.802  21.342   2.953  1.00  0.060          N  
ATOM   5653  CA  SER A 349      -9.118  20.572   4.001  1.00  0.050          C  
ATOM   5654  C   SER A 349      -8.365  21.489   4.964  1.00  0.060          C  
ATOM   5655  O   SER A 349      -8.178  22.671   4.676  1.00  0.200          O  
ATOM   5656  CB  SER A 349      -8.139  19.582   3.401  1.00  0.070          C  
ATOM   5657  OG  SER A 349      -7.014  20.230   2.858  1.00  0.070          O  
ATOM   5658  H   SER A 349      -9.338  21.481   2.042  1.00  0.070          H  
ATOM   5659  HA  SER A 349      -9.869  20.031   4.572  1.00  0.060          H  
ATOM   5660 1HB  SER A 349      -7.825  18.869   4.160  1.00  0.090          H  
ATOM   5661 2HB  SER A 349      -8.646  19.021   2.618  1.00  0.090          H  
ATOM   5662  HG  SER A 349      -6.525  19.543   2.382  1.00  0.090          H  
ATOM   5663  N   VAL A 350      -7.868  20.943   6.085  1.00  0.060          N  
ATOM   5664  CA  VAL A 350      -7.074  21.750   7.026  1.00  0.060          C  
ATOM   5665  C   VAL A 350      -5.800  22.235   6.356  1.00  0.030          C  
ATOM   5666  O   VAL A 350      -5.429  23.399   6.509  1.00  0.070          O  
ATOM   5667  CB  VAL A 350      -6.723  20.966   8.319  1.00  0.080          C  
ATOM   5668  CG1 VAL A 350      -5.767  21.782   9.189  1.00  0.080          C  
ATOM   5669  CG2 VAL A 350      -7.966  20.648   9.134  1.00  0.080          C  
ATOM   5670  H   VAL A 350      -8.065  19.971   6.287  1.00  0.070          H  
ATOM   5671  HA  VAL A 350      -7.628  22.642   7.301  1.00  0.070          H  
ATOM   5672  HB  VAL A 350      -6.225  20.036   8.044  1.00  0.100          H  
ATOM   5673 1HG1 VAL A 350      -5.550  21.211  10.077  1.00  0.100          H  
ATOM   5674 2HG1 VAL A 350      -4.840  22.000   8.663  1.00  0.100          H  
ATOM   5675 3HG1 VAL A 350      -6.240  22.713   9.478  1.00  0.100          H  
ATOM   5676 1HG2 VAL A 350      -7.666  20.092  10.009  1.00  0.100          H  
ATOM   5677 2HG2 VAL A 350      -8.446  21.565   9.447  1.00  0.100          H  
ATOM   5678 3HG2 VAL A 350      -8.659  20.049   8.546  1.00  0.100          H  
ATOM   5679  N   ASP A 351      -5.115  21.347   5.625  1.00  0.100          N  
ATOM   5680  CA  ASP A 351      -3.886  21.751   4.954  1.00  0.200          C  
ATOM   5681  C   ASP A 351      -4.134  22.890   3.988  1.00  0.260          C  
ATOM   5682  O   ASP A 351      -3.315  23.801   3.883  1.00  0.560          O  
ATOM   5683  CB  ASP A 351      -3.278  20.591   4.166  1.00  0.240          C  
ATOM   5684  CG  ASP A 351      -2.627  19.531   5.024  1.00  0.240          C  
ATOM   5685  OD1 ASP A 351      -2.366  19.786   6.176  1.00  0.240          O  
ATOM   5686  OD2 ASP A 351      -2.389  18.466   4.531  1.00  0.240          O  
ATOM   5687  H   ASP A 351      -5.441  20.395   5.554  1.00  0.120          H  
ATOM   5688  HA  ASP A 351      -3.174  22.086   5.708  1.00  0.240          H  
ATOM   5689 1HB  ASP A 351      -4.056  20.121   3.564  1.00  0.290          H  
ATOM   5690 2HB  ASP A 351      -2.533  20.984   3.474  1.00  0.290          H  
ATOM   5691  N   GLU A 352      -5.260  22.843   3.282  1.00  0.120          N  
ATOM   5692  CA  GLU A 352      -5.603  23.908   2.361  1.00  0.160          C  
ATOM   5693  C   GLU A 352      -6.003  25.189   3.102  1.00  0.170          C  
ATOM   5694  O   GLU A 352      -5.575  26.281   2.736  1.00  0.210          O  
ATOM   5695  CB  GLU A 352      -6.724  23.438   1.444  1.00  0.210          C  
ATOM   5696  CG  GLU A 352      -6.320  22.376   0.441  1.00  0.210          C  
ATOM   5697  CD  GLU A 352      -7.495  21.797  -0.314  1.00  0.210          C  
ATOM   5698  OE1 GLU A 352      -8.594  21.755   0.225  1.00  0.210          O  
ATOM   5699  OE2 GLU A 352      -7.299  21.398  -1.438  1.00  0.210          O  
ATOM   5700  H   GLU A 352      -5.870  22.030   3.374  1.00  0.140          H  
ATOM   5701  HA  GLU A 352      -4.728  24.127   1.751  1.00  0.190          H  
ATOM   5702 1HB  GLU A 352      -7.510  23.012   2.052  1.00  0.250          H  
ATOM   5703 2HB  GLU A 352      -7.131  24.285   0.899  1.00  0.250          H  
ATOM   5704 1HG  GLU A 352      -5.629  22.820  -0.274  1.00  0.250          H  
ATOM   5705 2HG  GLU A 352      -5.794  21.580   0.960  1.00  0.250          H  
ATOM   5706  N   ALA A 353      -6.780  25.074   4.185  1.00  0.140          N  
ATOM   5707  CA  ALA A 353      -7.210  26.251   4.928  1.00  0.160          C  
ATOM   5708  C   ALA A 353      -5.999  27.010   5.469  1.00  0.190          C  
ATOM   5709  O   ALA A 353      -5.917  28.227   5.347  1.00  0.290          O  
ATOM   5710  CB  ALA A 353      -8.149  25.845   6.055  1.00  0.220          C  
ATOM   5711  H   ALA A 353      -7.129  24.155   4.460  1.00  0.170          H  
ATOM   5712  HA  ALA A 353      -7.745  26.909   4.248  1.00  0.190          H  
ATOM   5713 1HB  ALA A 353      -8.487  26.731   6.590  1.00  0.260          H  
ATOM   5714 2HB  ALA A 353      -9.010  25.320   5.635  1.00  0.260          H  
ATOM   5715 3HB  ALA A 353      -7.621  25.180   6.739  1.00  0.260          H  
ATOM   5716  N   LEU A 354      -4.974  26.292   5.924  1.00  0.170          N  
ATOM   5717  CA  LEU A 354      -3.770  26.933   6.458  1.00  0.170          C  
ATOM   5718  C   LEU A 354      -2.924  27.647   5.387  1.00  0.220          C  
ATOM   5719  O   LEU A 354      -2.030  28.433   5.730  1.00  0.420          O  
ATOM   5720  CB  LEU A 354      -2.909  25.899   7.217  1.00  0.240          C  
ATOM   5721  CG  LEU A 354      -3.477  25.334   8.591  1.00  0.240          C  
ATOM   5722  CD1 LEU A 354      -2.617  24.188   9.060  1.00  0.240          C  
ATOM   5723  CD2 LEU A 354      -3.426  26.423   9.675  1.00  0.240          C  
ATOM   5724  H   LEU A 354      -5.066  25.271   5.981  1.00  0.200          H  
ATOM   5725  HA  LEU A 354      -4.092  27.685   7.160  1.00  0.200          H  
ATOM   5726 1HB  LEU A 354      -2.766  25.040   6.551  1.00  0.290          H  
ATOM   5727 2HB  LEU A 354      -1.934  26.340   7.415  1.00  0.290          H  
ATOM   5728  HG  LEU A 354      -4.500  24.976   8.452  1.00  0.290          H  
ATOM   5729 1HD1 LEU A 354      -3.003  23.800  10.009  1.00  0.290          H  
ATOM   5730 2HD1 LEU A 354      -2.627  23.392   8.313  1.00  0.290          H  
ATOM   5731 3HD1 LEU A 354      -1.614  24.547   9.198  1.00  0.290          H  
ATOM   5732 1HD2 LEU A 354      -3.779  26.023  10.615  1.00  0.290          H  
ATOM   5733 2HD2 LEU A 354      -2.396  26.747   9.798  1.00  0.290          H  
ATOM   5734 3HD2 LEU A 354      -4.037  27.261   9.400  1.00  0.290          H  
ATOM   5735  N   GLN A 355      -3.193  27.364   4.108  1.00  0.170          N  
ATOM   5736  CA  GLN A 355      -2.516  27.979   2.981  1.00  0.160          C  
ATOM   5737  C   GLN A 355      -3.343  29.115   2.396  1.00  0.190          C  
ATOM   5738  O   GLN A 355      -2.908  29.779   1.452  1.00  0.180          O  
ATOM   5739  CB  GLN A 355      -2.214  26.955   1.886  1.00  0.230          C  
ATOM   5740  CG  GLN A 355      -1.228  25.879   2.270  1.00  0.230          C  
ATOM   5741  CD  GLN A 355       0.145  26.443   2.537  1.00  0.230          C  
ATOM   5742  OE1 GLN A 355       0.667  27.227   1.742  1.00  0.230          O  
ATOM   5743  NE2 GLN A 355       0.748  26.050   3.631  1.00  0.230          N  
ATOM   5744  H   GLN A 355      -3.978  26.753   3.881  1.00  0.200          H  
ATOM   5745  HA  GLN A 355      -1.583  28.387   3.325  1.00  0.190          H  
ATOM   5746 1HB  GLN A 355      -3.144  26.458   1.602  1.00  0.270          H  
ATOM   5747 2HB  GLN A 355      -1.834  27.465   1.004  1.00  0.270          H  
ATOM   5748 1HG  GLN A 355      -1.574  25.407   3.183  1.00  0.270          H  
ATOM   5749 2HG  GLN A 355      -1.162  25.145   1.469  1.00  0.270          H  
ATOM   5750 1HE2 GLN A 355       1.672  26.385   3.836  1.00  0.270          H  
ATOM   5751 2HE2 GLN A 355       0.291  25.405   4.243  1.00  0.270          H  
ATOM   5752  N   HIS A 356      -4.551  29.323   2.927  1.00  0.250          N  
ATOM   5753  CA  HIS A 356      -5.438  30.351   2.423  1.00  0.280          C  
ATOM   5754  C   HIS A 356      -4.866  31.704   2.826  1.00  0.300          C  
ATOM   5755  O   HIS A 356      -4.518  31.860   3.994  1.00  0.340          O  
ATOM   5756  CB  HIS A 356      -6.850  30.179   3.011  1.00  0.380          C  
ATOM   5757  CG  HIS A 356      -7.860  31.071   2.384  1.00  0.380          C  
ATOM   5758  ND1 HIS A 356      -7.971  32.428   2.687  1.00  0.380          N  
ATOM   5759  CD2 HIS A 356      -8.786  30.817   1.432  1.00  0.380          C  
ATOM   5760  CE1 HIS A 356      -8.933  32.954   1.932  1.00  0.380          C  
ATOM   5761  NE2 HIS A 356      -9.431  31.996   1.164  1.00  0.380          N  
ATOM   5762  H   HIS A 356      -4.868  28.777   3.732  1.00  0.300          H  
ATOM   5763  HA  HIS A 356      -5.512  30.256   1.348  1.00  0.340          H  
ATOM   5764 1HB  HIS A 356      -7.172  29.141   2.882  1.00  0.460          H  
ATOM   5765 2HB  HIS A 356      -6.829  30.377   4.085  1.00  0.460          H  
ATOM   5766  HD2 HIS A 356      -8.975  29.856   0.950  1.00  0.460          H  
ATOM   5767  HE1 HIS A 356      -9.254  33.991   1.931  1.00  0.460          H  
ATOM   5768  HE2 HIS A 356     -10.188  32.104   0.448  1.00  0.460          H  
ATOM   5769  N   PRO A 357      -4.831  32.736   1.959  1.00  0.300          N  
ATOM   5770  CA  PRO A 357      -4.328  34.077   2.256  1.00  0.310          C  
ATOM   5771  C   PRO A 357      -4.838  34.706   3.562  1.00  0.310          C  
ATOM   5772  O   PRO A 357      -4.113  35.469   4.204  1.00  0.300          O  
ATOM   5773  CB  PRO A 357      -4.822  34.865   1.040  1.00  0.460          C  
ATOM   5774  CG  PRO A 357      -4.823  33.858  -0.089  1.00  0.460          C  
ATOM   5775  CD  PRO A 357      -5.250  32.555   0.540  1.00  0.460          C  
ATOM   5776  HA  PRO A 357      -3.229  34.041   2.262  1.00  0.370          H  
ATOM   5777 1HB  PRO A 357      -5.823  35.268   1.246  1.00  0.560          H  
ATOM   5778 2HB  PRO A 357      -4.161  35.724   0.856  1.00  0.560          H  
ATOM   5779 1HG  PRO A 357      -5.510  34.184  -0.887  1.00  0.560          H  
ATOM   5780 2HG  PRO A 357      -3.821  33.796  -0.540  1.00  0.560          H  
ATOM   5781 1HD  PRO A 357      -6.328  32.418   0.436  1.00  0.560          H  
ATOM   5782 2HD  PRO A 357      -4.669  31.750   0.059  1.00  0.560          H  
ATOM   5783  N   TYR A 358      -6.063  34.385   3.991  1.00  0.310          N  
ATOM   5784  CA  TYR A 358      -6.577  34.967   5.223  1.00  0.310          C  
ATOM   5785  C   TYR A 358      -5.749  34.510   6.430  1.00  0.280          C  
ATOM   5786  O   TYR A 358      -5.514  35.282   7.364  1.00  0.360          O  
ATOM   5787  CB  TYR A 358      -8.056  34.611   5.442  1.00  0.430          C  
ATOM   5788  CG  TYR A 358      -8.697  35.388   6.581  1.00  0.430          C  
ATOM   5789  CD1 TYR A 358      -8.912  36.751   6.411  1.00  0.430          C  
ATOM   5790  CD2 TYR A 358      -9.094  34.770   7.758  1.00  0.430          C  
ATOM   5791  CE1 TYR A 358      -9.498  37.494   7.394  1.00  0.430          C  
ATOM   5792  CE2 TYR A 358      -9.700  35.530   8.760  1.00  0.430          C  
ATOM   5793  CZ  TYR A 358      -9.900  36.899   8.568  1.00  0.430          C  
ATOM   5794  OH  TYR A 358     -10.515  37.671   9.541  1.00  0.430          O  
ATOM   5795  H   TYR A 358      -6.687  33.760   3.471  1.00  0.370          H  
ATOM   5796  HA  TYR A 358      -6.490  36.051   5.149  1.00  0.370          H  
ATOM   5797 1HB  TYR A 358      -8.626  34.775   4.550  1.00  0.520          H  
ATOM   5798 2HB  TYR A 358      -8.136  33.549   5.672  1.00  0.520          H  
ATOM   5799  HD1 TYR A 358      -8.611  37.240   5.488  1.00  0.520          H  
ATOM   5800  HD2 TYR A 358      -8.935  33.706   7.893  1.00  0.520          H  
ATOM   5801  HE1 TYR A 358      -9.659  38.556   7.242  1.00  0.520          H  
ATOM   5802  HE2 TYR A 358     -10.019  35.055   9.690  1.00  0.520          H  
ATOM   5803  HH  TYR A 358     -10.555  38.620   9.253  1.00  0.520          H  
ATOM   5804  N   ILE A 359      -5.397  33.219   6.429  1.00  0.160          N  
ATOM   5805  CA  ILE A 359      -4.695  32.495   7.486  1.00  0.080          C  
ATOM   5806  C   ILE A 359      -3.183  32.423   7.326  1.00  0.110          C  
ATOM   5807  O   ILE A 359      -2.445  32.571   8.308  1.00  0.120          O  
ATOM   5808  CB  ILE A 359      -5.224  31.055   7.564  1.00  0.140          C  
ATOM   5809  CG1 ILE A 359      -6.666  31.058   7.998  1.00  0.140          C  
ATOM   5810  CG2 ILE A 359      -4.384  30.250   8.546  1.00  0.140          C  
ATOM   5811  CD1 ILE A 359      -7.330  29.751   7.794  1.00  0.140          C  
ATOM   5812  H   ILE A 359      -5.590  32.689   5.580  1.00  0.190          H  
ATOM   5813  HA  ILE A 359      -4.906  32.990   8.429  1.00  0.100          H  
ATOM   5814  HB  ILE A 359      -5.176  30.587   6.573  1.00  0.170          H  
ATOM   5815 1HG1 ILE A 359      -6.688  31.288   9.064  1.00  0.170          H  
ATOM   5816 2HG1 ILE A 359      -7.221  31.828   7.469  1.00  0.170          H  
ATOM   5817 1HG2 ILE A 359      -4.738  29.256   8.622  1.00  0.170          H  
ATOM   5818 2HG2 ILE A 359      -3.344  30.208   8.229  1.00  0.170          H  
ATOM   5819 3HG2 ILE A 359      -4.453  30.721   9.504  1.00  0.170          H  
ATOM   5820 1HD1 ILE A 359      -8.318  29.798   8.161  1.00  0.170          H  
ATOM   5821 2HD1 ILE A 359      -7.349  29.519   6.739  1.00  0.170          H  
ATOM   5822 3HD1 ILE A 359      -6.821  28.993   8.305  1.00  0.170          H  
ATOM   5823  N   ASN A 360      -2.749  32.164   6.093  1.00  0.160          N  
ATOM   5824  CA  ASN A 360      -1.376  31.885   5.703  1.00  0.220          C  
ATOM   5825  C   ASN A 360      -0.375  32.908   6.197  1.00  0.180          C  
ATOM   5826  O   ASN A 360       0.782  32.571   6.420  1.00  0.230          O  
ATOM   5827  CB  ASN A 360      -1.271  31.716   4.206  1.00  0.280          C  
ATOM   5828  CG  ASN A 360       0.057  31.174   3.792  1.00  0.280          C  
ATOM   5829  OD1 ASN A 360       0.873  31.876   3.180  1.00  0.280          O  
ATOM   5830  ND2 ASN A 360       0.293  29.929   4.128  1.00  0.280          N  
ATOM   5831  H   ASN A 360      -3.446  32.106   5.361  1.00  0.190          H  
ATOM   5832  HA  ASN A 360      -1.103  30.929   6.152  1.00  0.260          H  
ATOM   5833 1HB  ASN A 360      -2.039  31.038   3.883  1.00  0.340          H  
ATOM   5834 2HB  ASN A 360      -1.449  32.669   3.711  1.00  0.340          H  
ATOM   5835 1HD2 ASN A 360       1.161  29.496   3.884  1.00  0.340          H  
ATOM   5836 2HD2 ASN A 360      -0.426  29.400   4.639  1.00  0.340          H  
ATOM   5837  N   VAL A 361      -0.775  34.156   6.391  1.00  0.110          N  
ATOM   5838  CA  VAL A 361       0.160  35.164   6.879  1.00  0.100          C  
ATOM   5839  C   VAL A 361       0.808  34.753   8.224  1.00  0.210          C  
ATOM   5840  O   VAL A 361       1.872  35.259   8.579  1.00  0.280          O  
ATOM   5841  CB  VAL A 361      -0.553  36.531   7.017  1.00  0.140          C  
ATOM   5842  CG1 VAL A 361      -1.541  36.522   8.191  1.00  0.140          C  
ATOM   5843  CG2 VAL A 361       0.483  37.640   7.201  1.00  0.140          C  
ATOM   5844  H   VAL A 361      -1.725  34.418   6.155  1.00  0.130          H  
ATOM   5845  HA  VAL A 361       0.953  35.272   6.138  1.00  0.120          H  
ATOM   5846  HB  VAL A 361      -1.126  36.709   6.108  1.00  0.170          H  
ATOM   5847 1HG1 VAL A 361      -2.046  37.480   8.249  1.00  0.170          H  
ATOM   5848 2HG1 VAL A 361      -2.283  35.732   8.049  1.00  0.170          H  
ATOM   5849 3HG1 VAL A 361      -1.007  36.357   9.120  1.00  0.170          H  
ATOM   5850 1HG2 VAL A 361      -0.023  38.600   7.267  1.00  0.170          H  
ATOM   5851 2HG2 VAL A 361       1.054  37.483   8.112  1.00  0.170          H  
ATOM   5852 3HG2 VAL A 361       1.162  37.647   6.349  1.00  0.170          H  
ATOM   5853  N   TRP A 362       0.144  33.875   8.989  1.00  0.200          N  
ATOM   5854  CA  TRP A 362       0.642  33.399  10.274  1.00  0.270          C  
ATOM   5855  C   TRP A 362       1.385  32.069  10.162  1.00  0.310          C  
ATOM   5856  O   TRP A 362       1.852  31.531  11.168  1.00  0.370          O  
ATOM   5857  CB  TRP A 362      -0.529  33.201  11.238  1.00  0.350          C  
ATOM   5858  CG  TRP A 362      -1.236  34.444  11.552  1.00  0.350          C  
ATOM   5859  CD1 TRP A 362      -2.435  34.828  11.067  1.00  0.350          C  
ATOM   5860  CD2 TRP A 362      -0.804  35.501  12.425  1.00  0.350          C  
ATOM   5861  NE1 TRP A 362      -2.768  36.057  11.567  1.00  0.350          N  
ATOM   5862  CE2 TRP A 362      -1.792  36.478  12.396  1.00  0.350          C  
ATOM   5863  CE3 TRP A 362       0.326  35.694  13.219  1.00  0.350          C  
ATOM   5864  CZ2 TRP A 362      -1.695  37.637  13.127  1.00  0.350          C  
ATOM   5865  CZ3 TRP A 362       0.420  36.857  13.963  1.00  0.350          C  
ATOM   5866  CH2 TRP A 362      -0.570  37.805  13.917  1.00  0.350          C  
ATOM   5867  H   TRP A 362      -0.744  33.494   8.646  1.00  0.240          H  
ATOM   5868  HA  TRP A 362       1.322  34.148  10.676  1.00  0.320          H  
ATOM   5869 1HB  TRP A 362      -1.244  32.512  10.787  1.00  0.420          H  
ATOM   5870 2HB  TRP A 362      -0.177  32.754  12.164  1.00  0.420          H  
ATOM   5871  HD1 TRP A 362      -3.044  34.248  10.366  1.00  0.420          H  
ATOM   5872  HE1 TRP A 362      -3.609  36.570  11.348  1.00  0.420          H  
ATOM   5873  HE3 TRP A 362       1.113  34.943  13.259  1.00  0.420          H  
ATOM   5874  HZ2 TRP A 362      -2.475  38.397  13.103  1.00  0.420          H  
ATOM   5875  HZ3 TRP A 362       1.300  37.001  14.587  1.00  0.420          H  
ATOM   5876  HH2 TRP A 362      -0.469  38.711  14.513  1.00  0.420          H  
ATOM   5877  N   TYR A 363       1.461  31.519   8.953  1.00  0.310          N  
ATOM   5878  CA  TYR A 363       2.003  30.191   8.740  1.00  0.330          C  
ATOM   5879  C   TYR A 363       3.423  30.032   9.217  1.00  0.380          C  
ATOM   5880  O   TYR A 363       4.339  30.735   8.784  1.00  0.530          O  
ATOM   5881  CB  TYR A 363       1.960  29.829   7.263  1.00  0.450          C  
ATOM   5882  CG  TYR A 363       2.344  28.414   6.989  1.00  0.450          C  
ATOM   5883  CD1 TYR A 363       1.359  27.455   7.021  1.00  0.450          C  
ATOM   5884  CD2 TYR A 363       3.658  28.054   6.739  1.00  0.450          C  
ATOM   5885  CE1 TYR A 363       1.671  26.156   6.792  1.00  0.450          C  
ATOM   5886  CE2 TYR A 363       3.973  26.733   6.520  1.00  0.450          C  
ATOM   5887  CZ  TYR A 363       2.991  25.784   6.545  1.00  0.450          C  
ATOM   5888  OH  TYR A 363       3.319  24.464   6.317  1.00  0.450          O  
ATOM   5889  H   TYR A 363       1.127  32.034   8.142  1.00  0.370          H  
ATOM   5890  HA  TYR A 363       1.407  29.481   9.286  1.00  0.400          H  
ATOM   5891 1HB  TYR A 363       0.954  29.979   6.895  1.00  0.540          H  
ATOM   5892 2HB  TYR A 363       2.618  30.489   6.698  1.00  0.540          H  
ATOM   5893  HD1 TYR A 363       0.322  27.741   7.217  1.00  0.540          H  
ATOM   5894  HD2 TYR A 363       4.441  28.815   6.721  1.00  0.540          H  
ATOM   5895  HE1 TYR A 363       0.879  25.421   6.800  1.00  0.540          H  
ATOM   5896  HE2 TYR A 363       5.005  26.442   6.325  1.00  0.540          H  
ATOM   5897  HH  TYR A 363       2.538  23.906   6.407  1.00  0.540          H  
ATOM   5898  N   ASP A 364       3.616  29.026  10.043  1.00  0.210          N  
ATOM   5899  CA  ASP A 364       4.915  28.697  10.570  1.00  0.180          C  
ATOM   5900  C   ASP A 364       4.985  27.191  10.745  1.00  0.120          C  
ATOM   5901  O   ASP A 364       4.303  26.676  11.649  1.00  0.120          O  
ATOM   5902  CB  ASP A 364       5.196  29.374  11.917  1.00  0.260          C  
ATOM   5903  CG  ASP A 364       6.649  29.096  12.420  1.00  0.260          C  
ATOM   5904  OD1 ASP A 364       7.332  28.305  11.769  1.00  0.260          O  
ATOM   5905  OD2 ASP A 364       7.053  29.661  13.412  1.00  0.260          O  
ATOM   5906  H   ASP A 364       2.797  28.518  10.365  1.00  0.250          H  
ATOM   5907  HA  ASP A 364       5.649  29.061   9.865  1.00  0.220          H  
ATOM   5908 1HB  ASP A 364       5.054  30.455  11.812  1.00  0.320          H  
ATOM   5909 2HB  ASP A 364       4.484  29.022  12.668  1.00  0.320          H  
ATOM   5910  N   PRO A 365       5.793  26.455   9.936  1.00  0.110          N  
ATOM   5911  CA  PRO A 365       5.881  25.010   9.923  1.00  0.170          C  
ATOM   5912  C   PRO A 365       6.306  24.497  11.293  1.00  0.120          C  
ATOM   5913  O   PRO A 365       5.990  23.366  11.645  1.00  0.140          O  
ATOM   5914  CB  PRO A 365       6.910  24.723   8.819  1.00  0.260          C  
ATOM   5915  CG  PRO A 365       7.723  25.984   8.696  1.00  0.260          C  
ATOM   5916  CD  PRO A 365       6.760  27.114   9.006  1.00  0.260          C  
ATOM   5917  HA  PRO A 365       4.917  24.593   9.631  1.00  0.200          H  
ATOM   5918 1HB  PRO A 365       7.517  23.850   9.101  1.00  0.310          H  
ATOM   5919 2HB  PRO A 365       6.384  24.454   7.887  1.00  0.310          H  
ATOM   5920 1HG  PRO A 365       8.575  25.956   9.395  1.00  0.310          H  
ATOM   5921 2HG  PRO A 365       8.149  26.061   7.685  1.00  0.310          H  
ATOM   5922 1HD  PRO A 365       7.360  27.886   9.498  1.00  0.310          H  
ATOM   5923 2HD  PRO A 365       6.265  27.486   8.107  1.00  0.310          H  
ATOM   5924  N   ALA A 366       6.932  25.352  12.123  1.00  0.120          N  
ATOM   5925  CA  ALA A 366       7.319  24.938  13.461  1.00  0.170          C  
ATOM   5926  C   ALA A 366       6.124  24.350  14.207  1.00  0.150          C  
ATOM   5927  O   ALA A 366       6.275  23.426  15.011  1.00  0.200          O  
ATOM   5928  CB  ALA A 366       7.854  26.117  14.246  1.00  0.220          C  
ATOM   5929  H   ALA A 366       7.164  26.320  11.838  1.00  0.140          H  
ATOM   5930  HA  ALA A 366       8.089  24.173  13.374  1.00  0.200          H  
ATOM   5931 1HB  ALA A 366       8.151  25.790  15.238  1.00  0.260          H  
ATOM   5932 2HB  ALA A 366       8.712  26.542  13.725  1.00  0.260          H  
ATOM   5933 3HB  ALA A 366       7.077  26.878  14.332  1.00  0.260          H  
ATOM   5934  N   GLU A 367       4.937  24.932  13.985  1.00  0.110          N  
ATOM   5935  CA  GLU A 367       3.745  24.466  14.654  1.00  0.120          C  
ATOM   5936  C   GLU A 367       2.914  23.615  13.698  1.00  0.110          C  
ATOM   5937  O   GLU A 367       2.488  22.507  14.041  1.00  0.110          O  
ATOM   5938  CB  GLU A 367       2.924  25.670  15.130  1.00  0.160          C  
ATOM   5939  CG  GLU A 367       3.643  26.547  16.154  1.00  0.160          C  
ATOM   5940  CD  GLU A 367       2.830  27.744  16.602  1.00  0.160          C  
ATOM   5941  OE1 GLU A 367       1.669  27.800  16.293  1.00  0.160          O  
ATOM   5942  OE2 GLU A 367       3.394  28.628  17.225  1.00  0.160          O  
ATOM   5943  H   GLU A 367       4.854  25.697  13.310  1.00  0.130          H  
ATOM   5944  HA  GLU A 367       4.031  23.858  15.511  1.00  0.140          H  
ATOM   5945 1HB  GLU A 367       2.668  26.296  14.270  1.00  0.200          H  
ATOM   5946 2HB  GLU A 367       1.988  25.324  15.572  1.00  0.200          H  
ATOM   5947 1HG  GLU A 367       3.881  25.933  17.021  1.00  0.200          H  
ATOM   5948 2HG  GLU A 367       4.583  26.894  15.722  1.00  0.200          H  
ATOM   5949  N   VAL A 368       2.784  24.070  12.452  1.00  0.110          N  
ATOM   5950  CA  VAL A 368       1.941  23.379  11.476  1.00  0.090          C  
ATOM   5951  C   VAL A 368       2.395  21.961  11.156  1.00  0.190          C  
ATOM   5952  O   VAL A 368       1.566  21.075  10.970  1.00  0.330          O  
ATOM   5953  CB  VAL A 368       1.812  24.187  10.173  1.00  0.130          C  
ATOM   5954  CG1 VAL A 368       1.107  23.353   9.118  1.00  0.130          C  
ATOM   5955  CG2 VAL A 368       1.043  25.446  10.462  1.00  0.130          C  
ATOM   5956  H   VAL A 368       3.222  24.963  12.210  1.00  0.130          H  
ATOM   5957  HA  VAL A 368       0.941  23.312  11.908  1.00  0.110          H  
ATOM   5958  HB  VAL A 368       2.779  24.442   9.803  1.00  0.160          H  
ATOM   5959 1HG1 VAL A 368       1.001  23.897   8.228  1.00  0.160          H  
ATOM   5960 2HG1 VAL A 368       1.669  22.452   8.889  1.00  0.160          H  
ATOM   5961 3HG1 VAL A 368       0.133  23.082   9.481  1.00  0.160          H  
ATOM   5962 1HG2 VAL A 368       0.942  26.041   9.569  1.00  0.160          H  
ATOM   5963 2HG2 VAL A 368       0.064  25.183  10.828  1.00  0.160          H  
ATOM   5964 3HG2 VAL A 368       1.571  26.013  11.214  1.00  0.160          H  
ATOM   5965  N   GLU A 369       3.697  21.767  11.010  1.00  0.140          N  
ATOM   5966  CA  GLU A 369       4.271  20.492  10.648  1.00  0.200          C  
ATOM   5967  C   GLU A 369       4.944  19.846  11.859  1.00  0.230          C  
ATOM   5968  O   GLU A 369       5.862  19.036  11.707  1.00  0.300          O  
ATOM   5969  CB  GLU A 369       5.278  20.674   9.508  1.00  0.260          C  
ATOM   5970  CG  GLU A 369       4.694  21.272   8.208  1.00  0.260          C  
ATOM   5971  CD  GLU A 369       3.631  20.409   7.549  1.00  0.260          C  
ATOM   5972  OE1 GLU A 369       3.644  19.217   7.744  1.00  0.260          O  
ATOM   5973  OE2 GLU A 369       2.823  20.948   6.828  1.00  0.260          O  
ATOM   5974  H   GLU A 369       4.357  22.519  11.196  1.00  0.170          H  
ATOM   5975  HA  GLU A 369       3.474  19.830  10.310  1.00  0.240          H  
ATOM   5976 1HB  GLU A 369       6.081  21.334   9.842  1.00  0.310          H  
ATOM   5977 2HB  GLU A 369       5.726  19.712   9.262  1.00  0.310          H  
ATOM   5978 1HG  GLU A 369       4.260  22.246   8.437  1.00  0.310          H  
ATOM   5979 2HG  GLU A 369       5.508  21.433   7.504  1.00  0.310          H  
ATOM   5980  N   ALA A 370       4.513  20.215  13.070  1.00  0.170          N  
ATOM   5981  CA  ALA A 370       5.115  19.661  14.265  1.00  0.160          C  
ATOM   5982  C   ALA A 370       4.994  18.131  14.246  1.00  0.180          C  
ATOM   5983  O   ALA A 370       3.954  17.615  13.832  1.00  0.240          O  
ATOM   5984  CB  ALA A 370       4.430  20.210  15.502  1.00  0.230          C  
ATOM   5985  H   ALA A 370       3.758  20.899  13.180  1.00  0.200          H  
ATOM   5986  HA  ALA A 370       6.147  19.973  14.278  1.00  0.190          H  
ATOM   5987 1HB  ALA A 370       4.896  19.804  16.398  1.00  0.270          H  
ATOM   5988 2HB  ALA A 370       4.517  21.299  15.505  1.00  0.270          H  
ATOM   5989 3HB  ALA A 370       3.380  19.931  15.480  1.00  0.270          H  
ATOM   5990  N   PRO A 371       6.004  17.376  14.728  1.00  0.160          N  
ATOM   5991  CA  PRO A 371       6.002  15.926  14.807  1.00  0.170          C  
ATOM   5992  C   PRO A 371       4.765  15.476  15.571  1.00  0.150          C  
ATOM   5993  O   PRO A 371       4.434  16.102  16.572  1.00  0.160          O  
ATOM   5994  CB  PRO A 371       7.284  15.631  15.601  1.00  0.260          C  
ATOM   5995  CG  PRO A 371       8.188  16.796  15.306  1.00  0.260          C  
ATOM   5996  CD  PRO A 371       7.270  17.995  15.198  1.00  0.260          C  
ATOM   5997  HA  PRO A 371       6.046  15.534  13.784  1.00  0.200          H  
ATOM   5998 1HB  PRO A 371       7.048  15.530  16.673  1.00  0.310          H  
ATOM   5999 2HB  PRO A 371       7.716  14.673  15.280  1.00  0.310          H  
ATOM   6000 1HG  PRO A 371       8.938  16.907  16.107  1.00  0.310          H  
ATOM   6001 2HG  PRO A 371       8.747  16.613  14.375  1.00  0.310          H  
ATOM   6002 1HD  PRO A 371       7.135  18.501  16.166  1.00  0.310          H  
ATOM   6003 2HD  PRO A 371       7.721  18.639  14.431  1.00  0.310          H  
ATOM   6004  N   PRO A 372       4.142  14.349  15.199  1.00  0.170          N  
ATOM   6005  CA  PRO A 372       2.922  13.828  15.779  1.00  0.150          C  
ATOM   6006  C   PRO A 372       3.139  13.369  17.225  1.00  0.090          C  
ATOM   6007  O   PRO A 372       4.271  13.027  17.593  1.00  0.160          O  
ATOM   6008  CB  PRO A 372       2.618  12.618  14.881  1.00  0.220          C  
ATOM   6009  CG  PRO A 372       3.964  12.203  14.326  1.00  0.220          C  
ATOM   6010  CD  PRO A 372       4.733  13.495  14.158  1.00  0.220          C  
ATOM   6011  HA  PRO A 372       2.156  14.598  15.659  1.00  0.180          H  
ATOM   6012 1HB  PRO A 372       2.143  11.818  15.481  1.00  0.270          H  
ATOM   6013 2HB  PRO A 372       1.900  12.888  14.101  1.00  0.270          H  
ATOM   6014 1HG  PRO A 372       4.455  11.509  15.023  1.00  0.270          H  
ATOM   6015 2HG  PRO A 372       3.825  11.659  13.379  1.00  0.270          H  
ATOM   6016 1HD  PRO A 372       5.797  13.308  14.356  1.00  0.270          H  
ATOM   6017 2HD  PRO A 372       4.550  13.920  13.157  1.00  0.270          H  
ATOM   6018  N   PRO A 373       2.072  13.339  18.045  1.00  0.120          N  
ATOM   6019  CA  PRO A 373       2.034  12.793  19.385  1.00  0.210          C  
ATOM   6020  C   PRO A 373       2.374  11.332  19.328  1.00  0.090          C  
ATOM   6021  O   PRO A 373       2.022  10.661  18.360  1.00  0.250          O  
ATOM   6022  CB  PRO A 373       0.555  12.920  19.769  1.00  0.320          C  
ATOM   6023  CG  PRO A 373       0.027  14.026  18.920  1.00  0.320          C  
ATOM   6024  CD  PRO A 373       0.812  13.951  17.620  1.00  0.320          C  
ATOM   6025  HA  PRO A 373       2.703  13.349  20.057  1.00  0.250          H  
ATOM   6026 1HB  PRO A 373       0.050  11.969  19.589  1.00  0.380          H  
ATOM   6027 2HB  PRO A 373       0.477  13.115  20.846  1.00  0.380          H  
ATOM   6028 1HG  PRO A 373      -1.058  13.919  18.763  1.00  0.380          H  
ATOM   6029 2HG  PRO A 373       0.168  14.963  19.449  1.00  0.380          H  
ATOM   6030 1HD  PRO A 373       0.350  13.358  16.841  1.00  0.380          H  
ATOM   6031 2HD  PRO A 373       0.952  14.972  17.302  1.00  0.380          H  
ATOM   6032  N   GLN A 374       3.021  10.821  20.351  1.00  0.240          N  
ATOM   6033  CA  GLN A 374       3.255   9.396  20.362  1.00  0.210          C  
ATOM   6034  C   GLN A 374       2.128   8.859  21.185  1.00  0.250          C  
ATOM   6035  O   GLN A 374       1.809   9.439  22.211  1.00  0.650          O  
ATOM   6036  CB  GLN A 374       4.640   9.094  20.899  1.00  0.310          C  
ATOM   6037  CG  GLN A 374       5.705   9.773  20.042  1.00  0.310          C  
ATOM   6038  CD  GLN A 374       5.672   9.252  18.615  1.00  0.310          C  
ATOM   6039  OE1 GLN A 374       5.878   8.052  18.410  1.00  0.310          O  
ATOM   6040  NE2 GLN A 374       5.387  10.114  17.628  1.00  0.310          N  
ATOM   6041  H   GLN A 374       3.313  11.398  21.130  1.00  0.290          H  
ATOM   6042  HA  GLN A 374       3.163   8.987  19.357  1.00  0.250          H  
ATOM   6043 1HB  GLN A 374       4.725   9.463  21.915  1.00  0.370          H  
ATOM   6044 2HB  GLN A 374       4.813   8.018  20.910  1.00  0.370          H  
ATOM   6045 1HG  GLN A 374       5.524  10.847  20.016  1.00  0.370          H  
ATOM   6046 2HG  GLN A 374       6.687   9.567  20.462  1.00  0.370          H  
ATOM   6047 1HE2 GLN A 374       5.347   9.785  16.687  1.00  0.370          H  
ATOM   6048 2HE2 GLN A 374       5.189  11.115  17.804  1.00  0.370          H  
ATOM   6049  N   ILE A 375       1.527   7.768  20.771  1.00  0.440          N  
ATOM   6050  CA  ILE A 375       0.393   7.285  21.529  1.00  0.470          C  
ATOM   6051  C   ILE A 375       0.777   6.123  22.419  1.00  1.300          C  
ATOM   6052  O   ILE A 375       1.358   5.137  21.979  1.00  1.890          O  
ATOM   6053  CB  ILE A 375      -0.787   6.972  20.582  1.00  0.650          C  
ATOM   6054  CG1 ILE A 375      -1.136   8.274  19.706  1.00  0.650          C  
ATOM   6055  CG2 ILE A 375      -2.012   6.482  21.366  1.00  0.650          C  
ATOM   6056  CD1 ILE A 375      -1.514   9.563  20.487  1.00  0.650          C  
ATOM   6057  H   ILE A 375       1.839   7.301  19.930  1.00  0.530          H  
ATOM   6058  HA  ILE A 375       0.062   8.073  22.192  1.00  0.560          H  
ATOM   6059  HB  ILE A 375      -0.488   6.192  19.885  1.00  0.780          H  
ATOM   6060 1HG1 ILE A 375      -0.274   8.511  19.079  1.00  0.780          H  
ATOM   6061 2HG1 ILE A 375      -1.976   8.027  19.054  1.00  0.780          H  
ATOM   6062 1HG2 ILE A 375      -2.822   6.261  20.670  1.00  0.780          H  
ATOM   6063 2HG2 ILE A 375      -1.755   5.574  21.895  1.00  0.780          H  
ATOM   6064 3HG2 ILE A 375      -2.341   7.242  22.071  1.00  0.780          H  
ATOM   6065 1HD1 ILE A 375      -1.731  10.354  19.781  1.00  0.780          H  
ATOM   6066 2HD1 ILE A 375      -2.388   9.387  21.096  1.00  0.780          H  
ATOM   6067 3HD1 ILE A 375      -0.694   9.880  21.117  1.00  0.780          H  
ATOM   6068  N   TYR A 376       0.462   6.268  23.715  1.00  1.580          N  
ATOM   6069  CA  TYR A 376       0.818   5.270  24.716  1.00  2.410          C  
ATOM   6070  C   TYR A 376      -0.419   4.502  25.135  1.00  2.350          C  
ATOM   6071  O   TYR A 376      -0.377   3.599  25.975  1.00  2.790          O  
ATOM   6072  CB  TYR A 376       1.429   5.976  25.921  1.00  3.040          C  
ATOM   6073  CG  TYR A 376       2.588   6.890  25.541  1.00  3.040          C  
ATOM   6074  CD1 TYR A 376       2.531   8.233  25.895  1.00  3.040          C  
ATOM   6075  CD2 TYR A 376       3.661   6.425  24.796  1.00  3.040          C  
ATOM   6076  CE1 TYR A 376       3.532   9.091  25.536  1.00  3.040          C  
ATOM   6077  CE2 TYR A 376       4.669   7.296  24.430  1.00  3.040          C  
ATOM   6078  CZ  TYR A 376       4.604   8.625  24.804  1.00  3.040          C  
ATOM   6079  OH  TYR A 376       5.610   9.497  24.450  1.00  3.040          O  
ATOM   6080  H   TYR A 376       0.012   7.128  24.003  1.00  1.900          H  
ATOM   6081  HA  TYR A 376       1.524   4.562  24.285  1.00  2.890          H  
ATOM   6082 1HB  TYR A 376       0.664   6.577  26.413  1.00  3.650          H  
ATOM   6083 2HB  TYR A 376       1.789   5.240  26.637  1.00  3.650          H  
ATOM   6084  HD1 TYR A 376       1.689   8.610  26.468  1.00  3.650          H  
ATOM   6085  HD2 TYR A 376       3.712   5.380  24.495  1.00  3.650          H  
ATOM   6086  HE1 TYR A 376       3.480  10.140  25.826  1.00  3.650          H  
ATOM   6087  HE2 TYR A 376       5.513   6.935  23.845  1.00  3.650          H  
ATOM   6088  HH  TYR A 376       6.252   9.041  23.902  1.00  3.650          H  
ATOM   6089  N   ASP A 377      -1.518   4.867  24.507  1.00  1.950          N  
ATOM   6090  CA  ASP A 377      -2.783   4.267  24.777  1.00  2.000          C  
ATOM   6091  C   ASP A 377      -2.763   2.992  24.046  1.00  1.000          C  
ATOM   6092  O   ASP A 377      -1.873   2.729  23.238  1.00  0.710          O  
ATOM   6093  CB  ASP A 377      -3.919   5.116  24.141  1.00  2.780          C  
ATOM   6094  CG  ASP A 377      -5.317   4.942  24.762  1.00  2.780          C  
ATOM   6095  OD1 ASP A 377      -5.526   3.934  25.393  1.00  2.780          O  
ATOM   6096  OD2 ASP A 377      -6.151   5.800  24.576  1.00  2.780          O  
ATOM   6097  H   ASP A 377      -1.447   5.592  23.814  1.00  2.340          H  
ATOM   6098  HA  ASP A 377      -2.921   4.098  25.846  1.00  2.400          H  
ATOM   6099 1HB  ASP A 377      -3.652   6.161  24.097  1.00  3.340          H  
ATOM   6100 2HB  ASP A 377      -4.018   4.792  23.099  1.00  3.340          H  
ATOM   6101  N   LYS A 378      -3.830   2.293  24.211  1.00  1.170          N  
ATOM   6102  CA  LYS A 378      -4.030   1.079  23.541  1.00  1.090          C  
ATOM   6103  C   LYS A 378      -4.600   1.495  22.227  1.00  1.080          C  
ATOM   6104  O   LYS A 378      -5.236   2.543  22.105  1.00  1.140          O  
ATOM   6105  CB  LYS A 378      -4.988   0.164  24.308  1.00  1.560          C  
ATOM   6106  CG  LYS A 378      -4.550  -0.176  25.751  1.00  1.560          C  
ATOM   6107  CD  LYS A 378      -3.248  -0.983  25.795  1.00  1.560          C  
ATOM   6108  CE  LYS A 378      -2.911  -1.411  27.222  1.00  1.560          C  
ATOM   6109  NZ  LYS A 378      -1.608  -2.137  27.297  1.00  1.560          N  
ATOM   6110  H   LYS A 378      -4.532   2.644  24.865  1.00  1.400          H  
ATOM   6111  HA  LYS A 378      -3.078   0.580  23.361  1.00  1.310          H  
ATOM   6112 1HB  LYS A 378      -5.972   0.641  24.362  1.00  1.870          H  
ATOM   6113 2HB  LYS A 378      -5.110  -0.772  23.761  1.00  1.870          H  
ATOM   6114 1HG  LYS A 378      -4.403   0.755  26.304  1.00  1.870          H  
ATOM   6115 2HG  LYS A 378      -5.340  -0.743  26.242  1.00  1.870          H  
ATOM   6116 1HD  LYS A 378      -3.338  -1.868  25.164  1.00  1.870          H  
ATOM   6117 2HD  LYS A 378      -2.426  -0.370  25.422  1.00  1.870          H  
ATOM   6118 1HE  LYS A 378      -2.860  -0.526  27.855  1.00  1.870          H  
ATOM   6119 2HE  LYS A 378      -3.700  -2.066  27.593  1.00  1.870          H  
ATOM   6120 1HZ  LYS A 378      -1.424  -2.401  28.256  1.00  1.870          H  
ATOM   6121 2HZ  LYS A 378      -1.647  -2.967  26.722  1.00  1.870          H  
ATOM   6122 3HZ  LYS A 378      -0.866  -1.533  26.967  1.00  1.870          H  
ATOM   6123  N   GLN A 379      -4.413   0.659  21.230  1.00  1.030          N  
ATOM   6124  CA  GLN A 379      -5.009   0.932  19.940  1.00  0.990          C  
ATOM   6125  C   GLN A 379      -6.511   0.705  20.017  1.00  0.860          C  
ATOM   6126  O   GLN A 379      -7.256   1.099  19.127  1.00  0.660          O  
ATOM   6127  CB  GLN A 379      -4.385   0.047  18.844  1.00  1.400          C  
ATOM   6128  CG  GLN A 379      -4.790  -1.448  18.860  1.00  1.400          C  
ATOM   6129  CD  GLN A 379      -4.000  -2.292  19.838  1.00  1.400          C  
ATOM   6130  OE1 GLN A 379      -3.579  -1.807  20.901  1.00  1.400          O  
ATOM   6131  NE2 GLN A 379      -3.795  -3.556  19.497  1.00  1.400          N  
ATOM   6132  H   GLN A 379      -3.849  -0.183  21.362  1.00  1.240          H  
ATOM   6133  HA  GLN A 379      -4.835   1.978  19.688  1.00  1.190          H  
ATOM   6134 1HB  GLN A 379      -4.654   0.448  17.868  1.00  1.680          H  
ATOM   6135 2HB  GLN A 379      -3.299   0.094  18.922  1.00  1.680          H  
ATOM   6136 1HG  GLN A 379      -5.837  -1.553  19.077  1.00  1.680          H  
ATOM   6137 2HG  GLN A 379      -4.598  -1.846  17.866  1.00  1.680          H  
ATOM   6138 1HE2 GLN A 379      -3.279  -4.164  20.105  1.00  1.680          H  
ATOM   6139 2HE2 GLN A 379      -4.154  -3.910  18.631  1.00  1.680          H  
ATOM   6140  N   LEU A 380      -6.955   0.017  21.063  1.00  1.060          N  
ATOM   6141  CA  LEU A 380      -8.352  -0.287  21.266  1.00  1.010          C  
ATOM   6142  C   LEU A 380      -8.980   0.758  22.187  1.00  0.800          C  
ATOM   6143  O   LEU A 380      -9.513   0.424  23.246  1.00  0.660          O  
ATOM   6144  CB  LEU A 380      -8.478  -1.686  21.884  1.00  1.430          C  
ATOM   6145  CG  LEU A 380      -7.806  -2.854  21.117  1.00  1.430          C  
ATOM   6146  CD1 LEU A 380      -7.996  -4.135  21.916  1.00  1.430          C  
ATOM   6147  CD2 LEU A 380      -8.394  -2.988  19.713  1.00  1.430          C  
ATOM   6148  H   LEU A 380      -6.283  -0.271  21.755  1.00  1.270          H  
ATOM   6149  HA  LEU A 380      -8.872  -0.246  20.311  1.00  1.210          H  
ATOM   6150 1HB  LEU A 380      -8.084  -1.664  22.899  1.00  1.720          H  
ATOM   6151 2HB  LEU A 380      -9.522  -1.930  21.920  1.00  1.720          H  
ATOM   6152  HG  LEU A 380      -6.740  -2.669  21.043  1.00  1.720          H  
ATOM   6153 1HD1 LEU A 380      -7.507  -4.961  21.399  1.00  1.720          H  
ATOM   6154 2HD1 LEU A 380      -7.555  -4.016  22.905  1.00  1.720          H  
ATOM   6155 3HD1 LEU A 380      -9.059  -4.349  22.015  1.00  1.720          H  
ATOM   6156 1HD2 LEU A 380      -7.907  -3.814  19.198  1.00  1.720          H  
ATOM   6157 2HD2 LEU A 380      -9.464  -3.184  19.783  1.00  1.720          H  
ATOM   6158 3HD2 LEU A 380      -8.232  -2.075  19.147  1.00  1.720          H  
ATOM   6159  N   ASP A 381      -8.971   2.023  21.780  1.00  0.820          N  
ATOM   6160  CA  ASP A 381      -9.444   3.098  22.641  1.00  0.690          C  
ATOM   6161  C   ASP A 381     -10.962   3.139  22.725  1.00  0.420          C  
ATOM   6162  O   ASP A 381     -11.532   3.787  23.604  1.00  0.360          O  
ATOM   6163  CB  ASP A 381      -8.877   4.411  22.135  1.00  1.020          C  
ATOM   6164  CG  ASP A 381      -9.304   4.657  20.713  1.00  1.020          C  
ATOM   6165  OD1 ASP A 381      -9.284   3.703  19.952  1.00  1.020          O  
ATOM   6166  OD2 ASP A 381      -9.695   5.759  20.384  1.00  1.020          O  
ATOM   6167  H   ASP A 381      -8.592   2.272  20.853  1.00  0.980          H  
ATOM   6168  HA  ASP A 381      -9.049   2.929  23.645  1.00  0.830          H  
ATOM   6169 1HB  ASP A 381      -9.205   5.229  22.773  1.00  1.220          H  
ATOM   6170 2HB  ASP A 381      -7.777   4.376  22.186  1.00  1.220          H  
ATOM   6171  N   GLU A 382     -11.608   2.411  21.823  1.00  0.360          N  
ATOM   6172  CA  GLU A 382     -13.055   2.316  21.768  1.00  0.210          C  
ATOM   6173  C   GLU A 382     -13.533   1.091  22.550  1.00  0.160          C  
ATOM   6174  O   GLU A 382     -14.731   0.801  22.577  1.00  0.150          O  
ATOM   6175  CB  GLU A 382     -13.543   2.179  20.320  1.00  0.350          C  
ATOM   6176  CG  GLU A 382     -13.165   3.315  19.377  1.00  0.350          C  
ATOM   6177  CD  GLU A 382     -13.690   4.652  19.762  1.00  0.350          C  
ATOM   6178  OE1 GLU A 382     -14.764   4.748  20.352  1.00  0.350          O  
ATOM   6179  OE2 GLU A 382     -13.029   5.624  19.417  1.00  0.350          O  
ATOM   6180  H   GLU A 382     -11.054   1.920  21.135  1.00  0.430          H  
ATOM   6181  HA  GLU A 382     -13.487   3.211  22.218  1.00  0.250          H  
ATOM   6182 1HB  GLU A 382     -13.149   1.256  19.898  1.00  0.420          H  
ATOM   6183 2HB  GLU A 382     -14.631   2.097  20.315  1.00  0.420          H  
ATOM   6184 1HG  GLU A 382     -12.075   3.381  19.337  1.00  0.420          H  
ATOM   6185 2HG  GLU A 382     -13.513   3.071  18.377  1.00  0.420          H  
ATOM   6186  N   ARG A 383     -12.595   0.339  23.136  1.00  0.230          N  
ATOM   6187  CA  ARG A 383     -12.914  -0.898  23.827  1.00  0.230          C  
ATOM   6188  C   ARG A 383     -13.847  -0.712  25.003  1.00  0.170          C  
ATOM   6189  O   ARG A 383     -13.677   0.197  25.816  1.00  0.220          O  
ATOM   6190  CB  ARG A 383     -11.641  -1.560  24.304  1.00  0.320          C  
ATOM   6191  CG  ARG A 383     -11.798  -2.914  24.905  1.00  0.320          C  
ATOM   6192  CD  ARG A 383     -10.499  -3.529  25.172  1.00  0.320          C  
ATOM   6193  NE  ARG A 383     -10.662  -4.856  25.713  1.00  0.320          N  
ATOM   6194  CZ  ARG A 383      -9.659  -5.681  26.078  1.00  0.320          C  
ATOM   6195  NH1 ARG A 383      -8.401  -5.297  25.970  1.00  0.320          N  
ATOM   6196  NH2 ARG A 383      -9.943  -6.884  26.548  1.00  0.320          N  
ATOM   6197  H   ARG A 383     -11.614   0.628  23.112  1.00  0.280          H  
ATOM   6198  HA  ARG A 383     -13.398  -1.564  23.113  1.00  0.280          H  
ATOM   6199 1HB  ARG A 383     -10.979  -1.658  23.486  1.00  0.390          H  
ATOM   6200 2HB  ARG A 383     -11.154  -0.922  25.045  1.00  0.390          H  
ATOM   6201 1HG  ARG A 383     -12.322  -2.836  25.861  1.00  0.390          H  
ATOM   6202 2HG  ARG A 383     -12.357  -3.560  24.232  1.00  0.390          H  
ATOM   6203 1HD  ARG A 383      -9.940  -3.601  24.244  1.00  0.390          H  
ATOM   6204 2HD  ARG A 383      -9.949  -2.923  25.882  1.00  0.390          H  
ATOM   6205  HE  ARG A 383     -11.617  -5.191  25.804  1.00  0.390          H  
ATOM   6206 1HH1 ARG A 383      -8.179  -4.377  25.621  1.00  0.390          H  
ATOM   6207 2HH1 ARG A 383      -7.654  -5.921  26.245  1.00  0.390          H  
ATOM   6208 1HH2 ARG A 383     -10.907  -7.181  26.630  1.00  0.390          H  
ATOM   6209 2HH2 ARG A 383      -9.201  -7.511  26.824  1.00  0.390          H  
ATOM   6210  N   GLU A 384     -14.821  -1.607  25.095  1.00  0.140          N  
ATOM   6211  CA  GLU A 384     -15.761  -1.611  26.190  1.00  0.100          C  
ATOM   6212  C   GLU A 384     -15.166  -2.297  27.408  1.00  0.170          C  
ATOM   6213  O   GLU A 384     -14.616  -3.396  27.310  1.00  0.230          O  
ATOM   6214  CB  GLU A 384     -17.046  -2.337  25.791  1.00  0.160          C  
ATOM   6215  CG  GLU A 384     -18.111  -2.271  26.840  1.00  0.160          C  
ATOM   6216  CD  GLU A 384     -19.380  -2.944  26.484  1.00  0.160          C  
ATOM   6217  OE1 GLU A 384     -19.486  -3.505  25.417  1.00  0.160          O  
ATOM   6218  OE2 GLU A 384     -20.265  -2.890  27.306  1.00  0.160          O  
ATOM   6219  H   GLU A 384     -14.906  -2.309  24.374  1.00  0.170          H  
ATOM   6220  HA  GLU A 384     -15.995  -0.580  26.454  1.00  0.120          H  
ATOM   6221 1HB  GLU A 384     -17.442  -1.904  24.874  1.00  0.190          H  
ATOM   6222 2HB  GLU A 384     -16.828  -3.387  25.597  1.00  0.190          H  
ATOM   6223 1HG  GLU A 384     -17.748  -2.718  27.762  1.00  0.190          H  
ATOM   6224 2HG  GLU A 384     -18.309  -1.220  27.029  1.00  0.190          H  
ATOM   6225  N   HIS A 385     -15.344  -1.690  28.569  1.00  0.200          N  
ATOM   6226  CA  HIS A 385     -14.896  -2.278  29.821  1.00  0.240          C  
ATOM   6227  C   HIS A 385     -16.020  -2.196  30.855  1.00  0.200          C  
ATOM   6228  O   HIS A 385     -16.898  -1.314  30.782  1.00  0.220          O  
ATOM   6229  CB  HIS A 385     -13.628  -1.590  30.366  1.00  0.320          C  
ATOM   6230  CG  HIS A 385     -12.402  -1.689  29.523  1.00  0.320          C  
ATOM   6231  ND1 HIS A 385     -11.532  -2.757  29.598  1.00  0.320          N  
ATOM   6232  CD2 HIS A 385     -11.889  -0.850  28.593  1.00  0.320          C  
ATOM   6233  CE1 HIS A 385     -10.535  -2.563  28.759  1.00  0.320          C  
ATOM   6234  NE2 HIS A 385     -10.723  -1.416  28.140  1.00  0.320          N  
ATOM   6235  H   HIS A 385     -15.789  -0.788  28.581  1.00  0.240          H  
ATOM   6236  HA  HIS A 385     -14.663  -3.333  29.676  1.00  0.290          H  
ATOM   6237 1HB  HIS A 385     -13.805  -0.578  30.525  1.00  0.380          H  
ATOM   6238 2HB  HIS A 385     -13.394  -2.009  31.333  1.00  0.380          H  
ATOM   6239  HD1 HIS A 385     -11.751  -3.662  29.971  1.00  0.380          H  
ATOM   6240  HD2 HIS A 385     -12.217   0.107  28.195  1.00  0.380          H  
ATOM   6241  HE1 HIS A 385      -9.737  -3.299  28.670  1.00  0.380          H  
ATOM   6242  N   THR A 386     -15.969  -3.122  31.810  1.00  0.170          N  
ATOM   6243  CA  THR A 386     -16.851  -3.188  32.964  1.00  0.180          C  
ATOM   6244  C   THR A 386     -16.566  -1.938  33.785  1.00  0.130          C  
ATOM   6245  O   THR A 386     -15.428  -1.472  33.803  1.00  0.120          O  
ATOM   6246  CB  THR A 386     -16.575  -4.465  33.795  1.00  0.250          C  
ATOM   6247  OG1 THR A 386     -16.708  -5.616  32.963  1.00  0.250          O  
ATOM   6248  CG2 THR A 386     -17.553  -4.595  34.917  1.00  0.250          C  
ATOM   6249  H   THR A 386     -15.241  -3.845  31.764  1.00  0.200          H  
ATOM   6250  HA  THR A 386     -17.890  -3.175  32.637  1.00  0.220          H  
ATOM   6251  HB  THR A 386     -15.591  -4.426  34.199  1.00  0.300          H  
ATOM   6252  HG1 THR A 386     -15.877  -5.700  32.442  1.00  0.300          H  
ATOM   6253 1HG2 THR A 386     -17.336  -5.502  35.476  1.00  0.300          H  
ATOM   6254 2HG2 THR A 386     -17.471  -3.760  35.573  1.00  0.300          H  
ATOM   6255 3HG2 THR A 386     -18.563  -4.648  34.519  1.00  0.300          H  
ATOM   6256  N   ILE A 387     -17.555  -1.377  34.463  1.00  0.130          N  
ATOM   6257  CA  ILE A 387     -17.295  -0.157  35.223  1.00  0.100          C  
ATOM   6258  C   ILE A 387     -16.163  -0.345  36.238  1.00  0.120          C  
ATOM   6259  O   ILE A 387     -15.335   0.558  36.397  1.00  0.060          O  
ATOM   6260  CB  ILE A 387     -18.572   0.335  35.920  1.00  0.150          C  
ATOM   6261  CG1 ILE A 387     -19.663   0.711  34.855  1.00  0.150          C  
ATOM   6262  CG2 ILE A 387     -18.256   1.530  36.791  1.00  0.150          C  
ATOM   6263  CD1 ILE A 387     -19.301   1.809  33.862  1.00  0.150          C  
ATOM   6264  H   ILE A 387     -18.478  -1.788  34.440  1.00  0.160          H  
ATOM   6265  HA  ILE A 387     -16.966   0.613  34.548  1.00  0.120          H  
ATOM   6266  HB  ILE A 387     -18.983  -0.463  36.546  1.00  0.180          H  
ATOM   6267 1HG1 ILE A 387     -19.912  -0.180  34.288  1.00  0.180          H  
ATOM   6268 2HG1 ILE A 387     -20.556   1.041  35.394  1.00  0.180          H  
ATOM   6269 1HG2 ILE A 387     -19.166   1.879  37.280  1.00  0.180          H  
ATOM   6270 2HG2 ILE A 387     -17.531   1.271  37.559  1.00  0.180          H  
ATOM   6271 3HG2 ILE A 387     -17.846   2.328  36.189  1.00  0.180          H  
ATOM   6272 1HD1 ILE A 387     -20.149   1.951  33.216  1.00  0.180          H  
ATOM   6273 2HD1 ILE A 387     -19.085   2.736  34.382  1.00  0.180          H  
ATOM   6274 3HD1 ILE A 387     -18.450   1.533  33.257  1.00  0.180          H  
ATOM   6275  N   GLU A 388     -16.127  -1.473  36.940  1.00  0.210          N  
ATOM   6276  CA  GLU A 388     -15.037  -1.732  37.871  1.00  0.260          C  
ATOM   6277  C   GLU A 388     -13.677  -1.811  37.149  1.00  0.260          C  
ATOM   6278  O   GLU A 388     -12.656  -1.369  37.690  1.00  0.270          O  
ATOM   6279  CB  GLU A 388     -15.335  -3.004  38.660  1.00  0.340          C  
ATOM   6280  CG  GLU A 388     -16.515  -2.845  39.640  1.00  0.340          C  
ATOM   6281  CD  GLU A 388     -17.870  -2.926  38.978  1.00  0.340          C  
ATOM   6282  OE1 GLU A 388     -17.913  -3.182  37.799  1.00  0.340          O  
ATOM   6283  OE2 GLU A 388     -18.851  -2.719  39.642  1.00  0.340          O  
ATOM   6284  H   GLU A 388     -16.865  -2.171  36.828  1.00  0.250          H  
ATOM   6285  HA  GLU A 388     -14.992  -0.904  38.577  1.00  0.310          H  
ATOM   6286 1HB  GLU A 388     -15.565  -3.817  37.970  1.00  0.410          H  
ATOM   6287 2HB  GLU A 388     -14.455  -3.294  39.232  1.00  0.410          H  
ATOM   6288 1HG  GLU A 388     -16.448  -3.624  40.399  1.00  0.410          H  
ATOM   6289 2HG  GLU A 388     -16.421  -1.882  40.141  1.00  0.410          H  
ATOM   6290  N   GLU A 389     -13.665  -2.379  35.936  1.00  0.280          N  
ATOM   6291  CA  GLU A 389     -12.451  -2.471  35.126  1.00  0.360          C  
ATOM   6292  C   GLU A 389     -12.001  -1.067  34.717  1.00  0.350          C  
ATOM   6293  O   GLU A 389     -10.804  -0.767  34.739  1.00  0.420          O  
ATOM   6294  CB  GLU A 389     -12.671  -3.353  33.888  1.00  0.470          C  
ATOM   6295  CG  GLU A 389     -12.811  -4.858  34.172  1.00  0.470          C  
ATOM   6296  CD  GLU A 389     -13.214  -5.710  32.935  1.00  0.470          C  
ATOM   6297  OE1 GLU A 389     -14.097  -5.316  32.155  1.00  0.470          O  
ATOM   6298  OE2 GLU A 389     -12.630  -6.751  32.779  1.00  0.470          O  
ATOM   6299  H   GLU A 389     -14.539  -2.729  35.571  1.00  0.340          H  
ATOM   6300  HA  GLU A 389     -11.662  -2.918  35.730  1.00  0.430          H  
ATOM   6301 1HB  GLU A 389     -13.563  -3.039  33.384  1.00  0.570          H  
ATOM   6302 2HB  GLU A 389     -11.841  -3.216  33.194  1.00  0.570          H  
ATOM   6303 1HG  GLU A 389     -11.848  -5.218  34.532  1.00  0.570          H  
ATOM   6304 2HG  GLU A 389     -13.528  -5.006  34.974  1.00  0.570          H  
ATOM   6305  N   TRP A 390     -12.967  -0.192  34.384  1.00  0.280          N  
ATOM   6306  CA  TRP A 390     -12.661   1.192  34.027  1.00  0.290          C  
ATOM   6307  C   TRP A 390     -12.039   1.893  35.208  1.00  0.230          C  
ATOM   6308  O   TRP A 390     -11.091   2.660  35.049  1.00  0.250          O  
ATOM   6309  CB  TRP A 390     -13.907   2.004  33.649  1.00  0.400          C  
ATOM   6310  CG  TRP A 390     -14.402   1.833  32.271  1.00  0.400          C  
ATOM   6311  CD1 TRP A 390     -15.538   1.218  31.886  1.00  0.400          C  
ATOM   6312  CD2 TRP A 390     -13.779   2.317  31.067  1.00  0.400          C  
ATOM   6313  NE1 TRP A 390     -15.672   1.264  30.545  1.00  0.400          N  
ATOM   6314  CE2 TRP A 390     -14.598   1.936  30.013  1.00  0.400          C  
ATOM   6315  CE3 TRP A 390     -12.609   3.033  30.810  1.00  0.400          C  
ATOM   6316  CZ2 TRP A 390     -14.284   2.220  28.718  1.00  0.400          C  
ATOM   6317  CZ3 TRP A 390     -12.293   3.323  29.510  1.00  0.400          C  
ATOM   6318  CH2 TRP A 390     -13.100   2.925  28.490  1.00  0.400          C  
ATOM   6319  H   TRP A 390     -13.928  -0.539  34.330  1.00  0.340          H  
ATOM   6320  HA  TRP A 390     -11.963   1.192  33.194  1.00  0.350          H  
ATOM   6321 1HB  TRP A 390     -14.717   1.738  34.312  1.00  0.480          H  
ATOM   6322 2HB  TRP A 390     -13.702   3.059  33.812  1.00  0.480          H  
ATOM   6323  HD1 TRP A 390     -16.242   0.741  32.535  1.00  0.480          H  
ATOM   6324  HE1 TRP A 390     -16.465   0.820  30.082  1.00  0.480          H  
ATOM   6325  HE3 TRP A 390     -11.956   3.349  31.626  1.00  0.480          H  
ATOM   6326  HZ2 TRP A 390     -14.913   1.912  27.883  1.00  0.480          H  
ATOM   6327  HZ3 TRP A 390     -11.382   3.868  29.310  1.00  0.480          H  
ATOM   6328  HH2 TRP A 390     -12.810   3.165  27.466  1.00  0.480          H  
ATOM   6329  N   LYS A 391     -12.581   1.644  36.400  1.00  0.150          N  
ATOM   6330  CA  LYS A 391     -12.071   2.261  37.605  1.00  0.160          C  
ATOM   6331  C   LYS A 391     -10.598   1.916  37.775  1.00  0.230          C  
ATOM   6332  O   LYS A 391      -9.776   2.812  37.969  1.00  0.220          O  
ATOM   6333  CB  LYS A 391     -12.866   1.778  38.810  1.00  0.220          C  
ATOM   6334  CG  LYS A 391     -12.521   2.413  40.104  1.00  0.220          C  
ATOM   6335  CD  LYS A 391     -13.363   1.816  41.215  1.00  0.220          C  
ATOM   6336  CE  LYS A 391     -13.161   2.549  42.500  1.00  0.220          C  
ATOM   6337  NZ  LYS A 391     -13.881   1.914  43.639  1.00  0.220          N  
ATOM   6338  H   LYS A 391     -13.411   1.043  36.449  1.00  0.180          H  
ATOM   6339  HA  LYS A 391     -12.162   3.340  37.515  1.00  0.190          H  
ATOM   6340 1HB  LYS A 391     -13.930   1.930  38.622  1.00  0.260          H  
ATOM   6341 2HB  LYS A 391     -12.716   0.718  38.937  1.00  0.260          H  
ATOM   6342 1HG  LYS A 391     -11.483   2.263  40.320  1.00  0.260          H  
ATOM   6343 2HG  LYS A 391     -12.687   3.467  40.044  1.00  0.260          H  
ATOM   6344 1HD  LYS A 391     -14.417   1.866  40.936  1.00  0.260          H  
ATOM   6345 2HD  LYS A 391     -13.085   0.772  41.357  1.00  0.260          H  
ATOM   6346 1HE  LYS A 391     -12.103   2.621  42.732  1.00  0.260          H  
ATOM   6347 2HE  LYS A 391     -13.553   3.533  42.360  1.00  0.260          H  
ATOM   6348 1HZ  LYS A 391     -13.750   2.477  44.475  1.00  0.260          H  
ATOM   6349 2HZ  LYS A 391     -14.862   1.861  43.434  1.00  0.260          H  
ATOM   6350 3HZ  LYS A 391     -13.513   0.988  43.797  1.00  0.260          H  
ATOM   6351  N   GLU A 392     -10.256   0.620  37.666  1.00  0.320          N  
ATOM   6352  CA  GLU A 392      -8.864   0.179  37.783  1.00  0.390          C  
ATOM   6353  C   GLU A 392      -7.969   0.797  36.717  1.00  0.400          C  
ATOM   6354  O   GLU A 392      -6.847   1.223  37.008  1.00  0.420          O  
ATOM   6355  CB  GLU A 392      -8.752  -1.343  37.713  1.00  0.520          C  
ATOM   6356  CG  GLU A 392      -7.312  -1.856  37.862  1.00  0.520          C  
ATOM   6357  CD  GLU A 392      -7.190  -3.353  37.888  1.00  0.520          C  
ATOM   6358  OE1 GLU A 392      -8.189  -4.020  37.930  1.00  0.520          O  
ATOM   6359  OE2 GLU A 392      -6.075  -3.829  37.839  1.00  0.520          O  
ATOM   6360  H   GLU A 392     -10.999  -0.076  37.520  1.00  0.380          H  
ATOM   6361  HA  GLU A 392      -8.487   0.494  38.747  1.00  0.470          H  
ATOM   6362 1HB  GLU A 392      -9.366  -1.790  38.493  1.00  0.620          H  
ATOM   6363 2HB  GLU A 392      -9.142  -1.690  36.754  1.00  0.620          H  
ATOM   6364 1HG  GLU A 392      -6.724  -1.486  37.024  1.00  0.620          H  
ATOM   6365 2HG  GLU A 392      -6.885  -1.441  38.773  1.00  0.620          H  
ATOM   6366  N   LEU A 393      -8.466   0.849  35.486  1.00  0.400          N  
ATOM   6367  CA  LEU A 393      -7.732   1.392  34.363  1.00  0.410          C  
ATOM   6368  C   LEU A 393      -7.401   2.881  34.592  1.00  0.410          C  
ATOM   6369  O   LEU A 393      -6.250   3.308  34.417  1.00  0.500          O  
ATOM   6370  CB  LEU A 393      -8.596   1.139  33.111  1.00  0.570          C  
ATOM   6371  CG  LEU A 393      -8.126   1.619  31.781  1.00  0.570          C  
ATOM   6372  CD1 LEU A 393      -6.801   0.969  31.398  1.00  0.570          C  
ATOM   6373  CD2 LEU A 393      -9.209   1.308  30.729  1.00  0.570          C  
ATOM   6374  H   LEU A 393      -9.391   0.444  35.309  1.00  0.480          H  
ATOM   6375  HA  LEU A 393      -6.801   0.839  34.277  1.00  0.490          H  
ATOM   6376 1HB  LEU A 393      -8.772   0.067  33.036  1.00  0.680          H  
ATOM   6377 2HB  LEU A 393      -9.555   1.610  33.284  1.00  0.680          H  
ATOM   6378  HG  LEU A 393      -7.991   2.651  31.844  1.00  0.680          H  
ATOM   6379 1HD1 LEU A 393      -6.481   1.347  30.428  1.00  0.680          H  
ATOM   6380 2HD1 LEU A 393      -6.037   1.208  32.136  1.00  0.680          H  
ATOM   6381 3HD1 LEU A 393      -6.929  -0.110  31.341  1.00  0.680          H  
ATOM   6382 1HD2 LEU A 393      -8.895   1.684  29.752  1.00  0.680          H  
ATOM   6383 2HD2 LEU A 393      -9.371   0.230  30.665  1.00  0.680          H  
ATOM   6384 3HD2 LEU A 393     -10.128   1.786  31.017  1.00  0.680          H  
ATOM   6385  N   ILE A 394      -8.402   3.654  35.025  1.00  0.330          N  
ATOM   6386  CA  ILE A 394      -8.235   5.066  35.334  1.00  0.340          C  
ATOM   6387  C   ILE A 394      -7.305   5.231  36.535  1.00  0.340          C  
ATOM   6388  O   ILE A 394      -6.415   6.078  36.511  1.00  0.360          O  
ATOM   6389  CB  ILE A 394      -9.607   5.756  35.541  1.00  0.470          C  
ATOM   6390  CG1 ILE A 394     -10.367   5.789  34.151  1.00  0.470          C  
ATOM   6391  CG2 ILE A 394      -9.420   7.177  36.113  1.00  0.470          C  
ATOM   6392  CD1 ILE A 394     -11.850   6.154  34.216  1.00  0.470          C  
ATOM   6393  H   ILE A 394      -9.329   3.232  35.131  1.00  0.400          H  
ATOM   6394  HA  ILE A 394      -7.760   5.545  34.480  1.00  0.410          H  
ATOM   6395  HB  ILE A 394     -10.207   5.155  36.233  1.00  0.570          H  
ATOM   6396 1HG1 ILE A 394      -9.872   6.515  33.507  1.00  0.570          H  
ATOM   6397 2HG1 ILE A 394     -10.285   4.804  33.687  1.00  0.570          H  
ATOM   6398 1HG2 ILE A 394     -10.383   7.649  36.261  1.00  0.570          H  
ATOM   6399 2HG2 ILE A 394      -8.907   7.126  37.057  1.00  0.570          H  
ATOM   6400 3HG2 ILE A 394      -8.832   7.766  35.423  1.00  0.570          H  
ATOM   6401 1HD1 ILE A 394     -12.272   6.146  33.205  1.00  0.570          H  
ATOM   6402 2HD1 ILE A 394     -12.378   5.423  34.828  1.00  0.570          H  
ATOM   6403 3HD1 ILE A 394     -11.987   7.141  34.643  1.00  0.570          H  
ATOM   6404  N   TYR A 395      -7.505   4.438  37.588  1.00  0.320          N  
ATOM   6405  CA  TYR A 395      -6.666   4.518  38.765  1.00  0.300          C  
ATOM   6406  C   TYR A 395      -5.208   4.390  38.369  1.00  0.280          C  
ATOM   6407  O   TYR A 395      -4.395   5.230  38.751  1.00  0.240          O  
ATOM   6408  CB  TYR A 395      -7.064   3.438  39.763  1.00  0.430          C  
ATOM   6409  CG  TYR A 395      -6.219   3.356  40.989  1.00  0.430          C  
ATOM   6410  CD1 TYR A 395      -6.354   4.293  41.996  1.00  0.430          C  
ATOM   6411  CD2 TYR A 395      -5.320   2.323  41.117  1.00  0.430          C  
ATOM   6412  CE1 TYR A 395      -5.577   4.213  43.121  1.00  0.430          C  
ATOM   6413  CE2 TYR A 395      -4.544   2.232  42.241  1.00  0.430          C  
ATOM   6414  CZ  TYR A 395      -4.660   3.173  43.237  1.00  0.430          C  
ATOM   6415  OH  TYR A 395      -3.847   3.088  44.337  1.00  0.430          O  
ATOM   6416  H   TYR A 395      -8.272   3.766  37.585  1.00  0.380          H  
ATOM   6417  HA  TYR A 395      -6.802   5.493  39.228  1.00  0.360          H  
ATOM   6418 1HB  TYR A 395      -8.088   3.576  40.061  1.00  0.510          H  
ATOM   6419 2HB  TYR A 395      -7.013   2.479  39.264  1.00  0.510          H  
ATOM   6420  HD1 TYR A 395      -7.058   5.096  41.887  1.00  0.510          H  
ATOM   6421  HD2 TYR A 395      -5.222   1.581  40.322  1.00  0.510          H  
ATOM   6422  HE1 TYR A 395      -5.670   4.962  43.910  1.00  0.510          H  
ATOM   6423  HE2 TYR A 395      -3.824   1.421  42.339  1.00  0.510          H  
ATOM   6424  HH  TYR A 395      -3.915   3.905  44.850  1.00  0.510          H  
ATOM   6425  N   LYS A 396      -4.866   3.374  37.572  1.00  0.300          N  
ATOM   6426  CA  LYS A 396      -3.482   3.205  37.151  1.00  0.260          C  
ATOM   6427  C   LYS A 396      -2.937   4.424  36.383  1.00  0.240          C  
ATOM   6428  O   LYS A 396      -1.793   4.828  36.626  1.00  0.190          O  
ATOM   6429  CB  LYS A 396      -3.342   1.919  36.347  1.00  0.380          C  
ATOM   6430  CG  LYS A 396      -3.459   0.670  37.221  1.00  0.380          C  
ATOM   6431  CD  LYS A 396      -3.385  -0.617  36.420  1.00  0.380          C  
ATOM   6432  CE  LYS A 396      -3.467  -1.831  37.350  1.00  0.380          C  
ATOM   6433  NZ  LYS A 396      -3.502  -3.121  36.603  1.00  0.380          N  
ATOM   6434  H   LYS A 396      -5.582   2.700  37.275  1.00  0.360          H  
ATOM   6435  HA  LYS A 396      -2.877   3.094  38.050  1.00  0.310          H  
ATOM   6436 1HB  LYS A 396      -4.133   1.880  35.590  1.00  0.460          H  
ATOM   6437 2HB  LYS A 396      -2.384   1.904  35.832  1.00  0.460          H  
ATOM   6438 1HG  LYS A 396      -2.658   0.677  37.960  1.00  0.460          H  
ATOM   6439 2HG  LYS A 396      -4.411   0.697  37.752  1.00  0.460          H  
ATOM   6440 1HD  LYS A 396      -4.223  -0.652  35.720  1.00  0.460          H  
ATOM   6441 2HD  LYS A 396      -2.454  -0.654  35.857  1.00  0.460          H  
ATOM   6442 1HE  LYS A 396      -2.599  -1.831  38.006  1.00  0.460          H  
ATOM   6443 2HE  LYS A 396      -4.363  -1.751  37.957  1.00  0.460          H  
ATOM   6444 1HZ  LYS A 396      -3.561  -3.891  37.266  1.00  0.460          H  
ATOM   6445 2HZ  LYS A 396      -4.319  -3.139  36.000  1.00  0.460          H  
ATOM   6446 3HZ  LYS A 396      -2.670  -3.219  36.046  1.00  0.460          H  
ATOM   6447  N   GLU A 397      -3.749   5.037  35.497  1.00  0.280          N  
ATOM   6448  CA  GLU A 397      -3.295   6.238  34.769  1.00  0.290          C  
ATOM   6449  C   GLU A 397      -3.051   7.419  35.702  1.00  0.240          C  
ATOM   6450  O   GLU A 397      -2.212   8.277  35.422  1.00  0.250          O  
ATOM   6451  CB  GLU A 397      -4.286   6.693  33.705  1.00  0.400          C  
ATOM   6452  CG  GLU A 397      -4.419   5.804  32.517  1.00  0.400          C  
ATOM   6453  CD  GLU A 397      -3.176   5.630  31.659  1.00  0.400          C  
ATOM   6454  OE1 GLU A 397      -2.258   6.423  31.794  1.00  0.400          O  
ATOM   6455  OE2 GLU A 397      -3.156   4.724  30.829  1.00  0.400          O  
ATOM   6456  H   GLU A 397      -4.662   4.617  35.279  1.00  0.340          H  
ATOM   6457  HA  GLU A 397      -2.350   6.001  34.282  1.00  0.350          H  
ATOM   6458 1HB  GLU A 397      -5.276   6.774  34.158  1.00  0.480          H  
ATOM   6459 2HB  GLU A 397      -4.010   7.686  33.352  1.00  0.480          H  
ATOM   6460 1HG  GLU A 397      -4.739   4.829  32.875  1.00  0.480          H  
ATOM   6461 2HG  GLU A 397      -5.200   6.240  31.911  1.00  0.480          H  
ATOM   6462  N   VAL A 398      -3.833   7.499  36.772  1.00  0.230          N  
ATOM   6463  CA  VAL A 398      -3.695   8.542  37.774  1.00  0.200          C  
ATOM   6464  C   VAL A 398      -2.458   8.310  38.646  1.00  0.160          C  
ATOM   6465  O   VAL A 398      -1.705   9.242  38.929  1.00  0.140          O  
ATOM   6466  CB  VAL A 398      -4.981   8.602  38.637  1.00  0.290          C  
ATOM   6467  CG1 VAL A 398      -4.845   9.559  39.845  1.00  0.290          C  
ATOM   6468  CG2 VAL A 398      -6.120   9.060  37.751  1.00  0.290          C  
ATOM   6469  H   VAL A 398      -4.573   6.794  36.885  1.00  0.280          H  
ATOM   6470  HA  VAL A 398      -3.578   9.493  37.259  1.00  0.240          H  
ATOM   6471  HB  VAL A 398      -5.193   7.607  39.023  1.00  0.350          H  
ATOM   6472 1HG1 VAL A 398      -5.774   9.547  40.394  1.00  0.350          H  
ATOM   6473 2HG1 VAL A 398      -4.037   9.228  40.499  1.00  0.350          H  
ATOM   6474 3HG1 VAL A 398      -4.643  10.555  39.521  1.00  0.350          H  
ATOM   6475 1HG2 VAL A 398      -7.025   9.076  38.322  1.00  0.350          H  
ATOM   6476 2HG2 VAL A 398      -5.904  10.049  37.374  1.00  0.350          H  
ATOM   6477 3HG2 VAL A 398      -6.240   8.395  36.918  1.00  0.350          H  
ATOM   6478  N   MET A 399      -2.281   7.070  39.110  1.00  0.180          N  
ATOM   6479  CA  MET A 399      -1.186   6.727  40.006  1.00  0.220          C  
ATOM   6480  C   MET A 399       0.208   6.743  39.401  1.00  0.290          C  
ATOM   6481  O   MET A 399       1.167   7.018  40.120  1.00  0.470          O  
ATOM   6482  CB  MET A 399      -1.424   5.370  40.636  1.00  0.290          C  
ATOM   6483  CG  MET A 399      -2.583   5.314  41.592  1.00  0.290          C  
ATOM   6484  SD  MET A 399      -2.562   6.551  42.908  1.00  0.290          S  
ATOM   6485  CE  MET A 399      -1.160   6.046  43.880  1.00  0.290          C  
ATOM   6486  H   MET A 399      -2.955   6.352  38.849  1.00  0.220          H  
ATOM   6487  HA  MET A 399      -1.182   7.470  40.799  1.00  0.260          H  
ATOM   6488 1HB  MET A 399      -1.639   4.653  39.841  1.00  0.350          H  
ATOM   6489 2HB  MET A 399      -0.523   5.031  41.137  1.00  0.350          H  
ATOM   6490 1HG  MET A 399      -3.515   5.409  41.050  1.00  0.350          H  
ATOM   6491 2HG  MET A 399      -2.549   4.343  42.047  1.00  0.350          H  
ATOM   6492 1HE  MET A 399      -1.046   6.723  44.728  1.00  0.350          H  
ATOM   6493 2HE  MET A 399      -1.318   5.029  44.246  1.00  0.350          H  
ATOM   6494 3HE  MET A 399      -0.257   6.079  43.271  1.00  0.350          H  
ATOM   6495  N   ASN A 400       0.348   6.493  38.102  1.00  0.260          N  
ATOM   6496  CA  ASN A 400       1.676   6.478  37.490  1.00  0.500          C  
ATOM   6497  C   ASN A 400       2.724   5.851  38.433  1.00  0.720          C  
ATOM   6498  O   ASN A 400       2.834   4.626  38.311  1.00  0.660          O  
ATOM   6499  CB  ASN A 400       2.063   7.902  37.138  1.00  0.600          C  
ATOM   6500  CG  ASN A 400       1.137   8.485  36.145  1.00  0.600          C  
ATOM   6501  OD1 ASN A 400       0.860   7.886  35.099  1.00  0.600          O  
ATOM   6502  ND2 ASN A 400       0.624   9.652  36.448  1.00  0.600          N  
ATOM   6503  H   ASN A 400      -0.471   6.226  37.544  1.00  0.310          H  
ATOM   6504  HA  ASN A 400       1.635   5.874  36.583  1.00  0.600          H  
ATOM   6505 1HB  ASN A 400       2.064   8.521  38.039  1.00  0.720          H  
ATOM   6506 2HB  ASN A 400       3.067   7.929  36.720  1.00  0.720          H  
ATOM   6507 1HD2 ASN A 400      -0.027  10.091  35.824  1.00  0.720          H  
ATOM   6508 2HD2 ASN A 400       0.861  10.093  37.316  1.00  0.720          H  
ATOM   6509  N   SER A 401       3.838   6.613  38.581  1.00  1.050          N  
ATOM   6510  CA  SER A 401       4.491   6.719  39.915  1.00  1.530          C  
ATOM   6511  C   SER A 401       5.013   8.140  40.297  1.00  2.700          C  
ATOM   6512  O   SER A 401       4.774   9.112  39.578  1.00  3.210          O  
ATOM   6513  CB  SER A 401       5.642   5.740  39.963  1.00  1.950          C  
ATOM   6514  OG  SER A 401       6.649   6.126  39.074  1.00  1.950          O  
ATOM   6515  H   SER A 401       4.539   6.456  37.871  1.00  1.260          H  
ATOM   6516  HA  SER A 401       3.752   6.429  40.664  1.00  1.840          H  
ATOM   6517 1HB  SER A 401       6.042   5.684  40.972  1.00  2.340          H  
ATOM   6518 2HB  SER A 401       5.280   4.746  39.699  1.00  2.340          H  
ATOM   6519  HG  SER A 401       7.354   5.479  39.174  1.00  2.340          H  
ATOM   6520  N   GLU A 402       5.651   8.263  41.488  1.00  3.400          N  
ATOM   6521  CA  GLU A 402       6.166   9.547  42.036  1.00  4.480          C  
ATOM   6522  C   GLU A 402       7.700   9.694  41.967  1.00  4.560          C  
ATOM   6523  O   GLU A 402       8.418   8.692  41.925  1.00  5.040          O  
ATOM   6524  CB  GLU A 402       5.686   9.719  43.481  1.00  5.840          C  
ATOM   6525  CG  GLU A 402       4.162   9.865  43.621  1.00  5.840          C  
ATOM   6526  CD  GLU A 402       3.709  10.032  45.049  1.00  5.840          C  
ATOM   6527  OE1 GLU A 402       4.521   9.864  45.927  1.00  5.840          O  
ATOM   6528  OE2 GLU A 402       2.554  10.338  45.258  1.00  5.840          O  
ATOM   6529  H   GLU A 402       5.802   7.428  42.031  1.00  4.080          H  
ATOM   6530  HA  GLU A 402       5.737  10.361  41.448  1.00  5.380          H  
ATOM   6531 1HB  GLU A 402       6.004   8.864  44.075  1.00  7.010          H  
ATOM   6532 2HB  GLU A 402       6.147  10.610  43.912  1.00  7.010          H  
ATOM   6533 1HG  GLU A 402       3.849  10.739  43.048  1.00  7.010          H  
ATOM   6534 2HG  GLU A 402       3.678   8.991  43.187  1.00  7.010          H  
ATOM   6535  N   GLU A 403       8.188  10.952  41.958  1.00  4.240          N  
ATOM   6536  CA  GLU A 403       9.633  11.259  41.891  1.00  4.320          C  
ATOM   6537  C   GLU A 403       9.968  12.664  42.433  1.00  5.480          C  
ATOM   6538  O   GLU A 403       9.128  13.557  42.422  1.00  5.940          O  
ATOM   6539  CB  GLU A 403      10.109  11.112  40.430  1.00  6.020          C  
ATOM   6540  CG  GLU A 403      11.617  11.305  40.166  1.00  6.020          C  
ATOM   6541  CD  GLU A 403      12.505  10.350  40.951  1.00  6.020          C  
ATOM   6542  OE1 GLU A 403      12.676  10.586  42.138  1.00  6.020          O  
ATOM   6543  OE2 GLU A 403      13.012   9.411  40.377  1.00  6.020          O  
ATOM   6544  H   GLU A 403       7.518  11.721  42.045  1.00  5.090          H  
ATOM   6545  HA  GLU A 403      10.165  10.530  42.505  1.00  5.180          H  
ATOM   6546 1HB  GLU A 403       9.841  10.120  40.064  1.00  7.220          H  
ATOM   6547 2HB  GLU A 403       9.579  11.835  39.813  1.00  7.220          H  
ATOM   6548 1HG  GLU A 403      11.788  11.122  39.108  1.00  7.220          H  
ATOM   6549 2HG  GLU A 403      11.909  12.335  40.361  1.00  7.220          H  
ATOM   6550  N   LYS A 404      11.207  12.869  42.885  1.00  6.150          N  
ATOM   6551  CA  LYS A 404      11.623  14.194  43.364  1.00  7.280          C  
ATOM   6552  C   LYS A 404      12.732  14.807  42.514  1.00  7.120          C  
ATOM   6553  O   LYS A 404      13.614  14.122  41.996  1.00  7.290          O  
ATOM   6554  CB  LYS A 404      12.048  14.118  44.833  1.00  9.740          C  
ATOM   6555  CG  LYS A 404      10.901  13.744  45.771  1.00  9.740          C  
ATOM   6556  CD  LYS A 404      11.320  13.692  47.230  1.00  9.740          C  
ATOM   6557  CE  LYS A 404      10.135  13.306  48.123  1.00  9.740          C  
ATOM   6558  NZ  LYS A 404      10.522  13.217  49.563  1.00  9.740          N  
ATOM   6559  H   LYS A 404      11.870  12.083  42.847  1.00  7.380          H  
ATOM   6560  HA  LYS A 404      10.769  14.869  43.299  1.00  8.740          H  
ATOM   6561 1HB  LYS A 404      12.848  13.388  44.948  1.00 11.690          H  
ATOM   6562 2HB  LYS A 404      12.435  15.093  45.147  1.00 11.690          H  
ATOM   6563 1HG  LYS A 404      10.124  14.492  45.666  1.00 11.690          H  
ATOM   6564 2HG  LYS A 404      10.495  12.778  45.478  1.00 11.690          H  
ATOM   6565 1HD  LYS A 404      12.121  12.963  47.359  1.00 11.690          H  
ATOM   6566 2HD  LYS A 404      11.685  14.672  47.540  1.00 11.690          H  
ATOM   6567 1HE  LYS A 404       9.351  14.053  48.012  1.00 11.690          H  
ATOM   6568 2HE  LYS A 404       9.747  12.341  47.801  1.00 11.690          H  
ATOM   6569 1HZ  LYS A 404       9.713  12.963  50.113  1.00 11.690          H  
ATOM   6570 2HZ  LYS A 404      11.238  12.517  49.676  1.00 11.690          H  
ATOM   6571 3HZ  LYS A 404      10.876  14.112  49.884  1.00 11.690          H  
ATOM   6572  N   THR A 405      12.697  16.125  42.414  1.00  6.810          N  
ATOM   6573  CA  THR A 405      13.657  16.927  41.677  1.00  6.730          C  
ATOM   6574  C   THR A 405      13.968  18.079  42.612  1.00  7.870          C  
ATOM   6575  O   THR A 405      13.574  19.227  42.330  1.00  8.530          O  
ATOM   6576  CB  THR A 405      13.070  17.464  40.357  1.00  9.450          C  
ATOM   6577  OG1 THR A 405      11.931  18.242  40.659  1.00  9.450          O  
ATOM   6578  CG2 THR A 405      12.639  16.312  39.456  1.00  9.450          C  
ATOM   6579  H   THR A 405      11.969  16.630  42.922  1.00  8.170          H  
ATOM   6580  HA  THR A 405      14.565  16.354  41.488  1.00  8.080          H  
ATOM   6581  HB  THR A 405      13.812  18.080  39.848  1.00 11.340          H  
ATOM   6582  HG1 THR A 405      12.255  19.018  41.134  1.00 11.340          H  
ATOM   6583 1HG2 THR A 405      12.215  16.713  38.536  1.00 11.340          H  
ATOM   6584 2HG2 THR A 405      13.503  15.692  39.221  1.00 11.340          H  
ATOM   6585 3HG2 THR A 405      11.891  15.709  39.960  1.00 11.340          H  
ATOM   6586  N   LYS A 406      14.631  17.751  43.735  1.00  8.150          N  
ATOM   6587  CA  LYS A 406      14.733  18.559  44.964  1.00  9.280          C  
ATOM   6588  C   LYS A 406      15.096  20.027  44.825  1.00 10.460          C  
ATOM   6589  O   LYS A 406      14.839  20.811  45.736  1.00 11.470          O  
ATOM   6590  CB  LYS A 406      15.745  17.912  45.912  1.00 12.540          C  
ATOM   6591  CG  LYS A 406      17.204  17.955  45.422  1.00 12.540          C  
ATOM   6592  CD  LYS A 406      18.143  17.246  46.393  1.00 12.540          C  
ATOM   6593  CE  LYS A 406      19.596  17.337  45.928  1.00 12.540          C  
ATOM   6594  NZ  LYS A 406      20.524  16.624  46.854  1.00 12.540          N  
ATOM   6595  H   LYS A 406      14.997  16.807  43.775  1.00  9.780          H  
ATOM   6596  HA  LYS A 406      13.756  18.521  45.442  1.00 11.140          H  
ATOM   6597 1HB  LYS A 406      15.705  18.416  46.877  1.00 15.050          H  
ATOM   6598 2HB  LYS A 406      15.472  16.870  46.076  1.00 15.050          H  
ATOM   6599 1HG  LYS A 406      17.277  17.488  44.440  1.00 15.050          H  
ATOM   6600 2HG  LYS A 406      17.534  18.992  45.335  1.00 15.050          H  
ATOM   6601 1HD  LYS A 406      18.056  17.706  47.378  1.00 15.050          H  
ATOM   6602 2HD  LYS A 406      17.861  16.195  46.475  1.00 15.050          H  
ATOM   6603 1HE  LYS A 406      19.681  16.896  44.935  1.00 15.050          H  
ATOM   6604 2HE  LYS A 406      19.888  18.387  45.874  1.00 15.050          H  
ATOM   6605 1HZ  LYS A 406      21.472  16.707  46.513  1.00 15.050          H  
ATOM   6606 2HZ  LYS A 406      20.463  17.033  47.777  1.00 15.050          H  
ATOM   6607 3HZ  LYS A 406      20.271  15.647  46.903  1.00 15.050          H  
ATOM   6608  N   ASN A 407      15.714  20.416  43.723  1.00 10.440          N  
ATOM   6609  CA  ASN A 407      16.069  21.812  43.566  1.00 11.580          C  
ATOM   6610  C   ASN A 407      14.785  22.653  43.485  1.00 11.890          C  
ATOM   6611  O   ASN A 407      14.769  23.818  43.892  1.00 12.980          O  
ATOM   6612  CB  ASN A 407      16.924  21.992  42.336  1.00 15.760          C  
ATOM   6613  CG  ASN A 407      18.299  21.425  42.524  1.00 15.760          C  
ATOM   6614  OD1 ASN A 407      18.775  21.221  43.648  1.00 15.760          O  
ATOM   6615  ND2 ASN A 407      18.956  21.156  41.431  1.00 15.760          N  
ATOM   6616  H   ASN A 407      15.928  19.741  43.005  1.00 12.530          H  
ATOM   6617  HA  ASN A 407      16.625  22.138  44.446  1.00 13.900          H  
ATOM   6618 1HB  ASN A 407      16.449  21.498  41.488  1.00 18.910          H  
ATOM   6619 2HB  ASN A 407      17.004  23.052  42.099  1.00 18.910          H  
ATOM   6620 1HD2 ASN A 407      19.879  20.774  41.484  1.00 18.910          H  
ATOM   6621 2HD2 ASN A 407      18.542  21.332  40.537  1.00 18.910          H  
ATOM   6622  N   GLY A 408      13.720  22.069  42.904  1.00 10.980          N  
ATOM   6623  CA  GLY A 408      12.422  22.726  42.792  1.00 11.270          C  
ATOM   6624  C   GLY A 408      11.293  21.941  43.486  1.00 11.280          C  
ATOM   6625  O   GLY A 408      10.384  22.528  44.077  1.00 12.010          O  
ATOM   6626  H   GLY A 408      13.800  21.114  42.569  1.00 13.180          H  
ATOM   6627 1HA  GLY A 408      12.484  23.725  43.223  1.00 13.520          H  
ATOM   6628 2HA  GLY A 408      12.178  22.852  41.739  1.00 13.520          H  
ATOM   6629  N   VAL A 409      11.346  20.603  43.428  1.00 10.550          N  
ATOM   6630  CA  VAL A 409      10.282  19.782  43.993  1.00 10.620          C  
ATOM   6631  C   VAL A 409      10.758  18.737  44.978  1.00 10.610          C  
ATOM   6632  O   VAL A 409      11.385  17.737  44.612  1.00  9.760          O  
ATOM   6633  CB  VAL A 409       9.531  19.030  42.876  1.00 14.840          C  
ATOM   6634  CG1 VAL A 409       8.415  18.163  43.471  1.00 14.840          C  
ATOM   6635  CG2 VAL A 409       8.985  20.019  41.880  1.00 14.840          C  
ATOM   6636  H   VAL A 409      12.124  20.156  42.959  1.00 12.660          H  
ATOM   6637  HA  VAL A 409       9.582  20.442  44.506  1.00 12.740          H  
ATOM   6638  HB  VAL A 409      10.211  18.357  42.380  1.00 17.810          H  
ATOM   6639 1HG1 VAL A 409       7.941  17.648  42.683  1.00 17.810          H  
ATOM   6640 2HG1 VAL A 409       8.819  17.434  44.154  1.00 17.810          H  
ATOM   6641 3HG1 VAL A 409       7.688  18.795  43.984  1.00 17.810          H  
ATOM   6642 1HG2 VAL A 409       8.455  19.510  41.094  1.00 17.810          H  
ATOM   6643 2HG2 VAL A 409       8.323  20.666  42.384  1.00 17.810          H  
ATOM   6644 3HG2 VAL A 409       9.792  20.598  41.442  1.00 17.810          H  
ATOM   6645  N   VAL A 410      10.258  18.863  46.200  1.00 11.680          N  
ATOM   6646  CA  VAL A 410      10.576  17.933  47.280  1.00 12.060          C  
ATOM   6647  C   VAL A 410       9.327  17.186  47.741  1.00 12.040          C  
ATOM   6648  O   VAL A 410       9.329  16.537  48.785  1.00 12.060          O  
ATOM   6649  CB  VAL A 410      11.195  18.688  48.472  1.00 16.730          C  
ATOM   6650  CG1 VAL A 410      12.514  19.326  48.046  1.00 16.730          C  
ATOM   6651  CG2 VAL A 410      10.212  19.757  48.982  1.00 16.730          C  
ATOM   6652  H   VAL A 410       9.702  19.689  46.381  1.00 14.020          H  
ATOM   6653  HA  VAL A 410      11.301  17.206  46.914  1.00 14.470          H  
ATOM   6654  HB  VAL A 410      11.410  17.981  49.272  1.00 20.080          H  
ATOM   6655 1HG1 VAL A 410      12.960  19.845  48.893  1.00 20.080          H  
ATOM   6656 2HG1 VAL A 410      13.188  18.549  47.709  1.00 20.080          H  
ATOM   6657 3HG1 VAL A 410      12.350  20.039  47.236  1.00 20.080          H  
ATOM   6658 1HG2 VAL A 410      10.656  20.275  49.831  1.00 20.080          H  
ATOM   6659 2HG2 VAL A 410       9.999  20.476  48.199  1.00 20.080          H  
ATOM   6660 3HG2 VAL A 410       9.284  19.282  49.301  1.00 20.080          H  
ATOM   6661  N   LYS A 411       8.253  17.326  46.965  1.00 12.070          N  
ATOM   6662  CA  LYS A 411       6.954  16.743  47.288  1.00 12.070          C  
ATOM   6663  C   LYS A 411       6.640  15.393  46.628  1.00 11.750          C  
ATOM   6664  O   LYS A 411       5.693  14.723  47.029  1.00 12.440          O  
ATOM   6665  CB  LYS A 411       5.850  17.732  46.915  1.00 16.900          C  
ATOM   6666  CG  LYS A 411       5.939  19.107  47.604  1.00 16.900          C  
ATOM   6667  CD  LYS A 411       5.847  19.031  49.127  1.00 16.900          C  
ATOM   6668  CE  LYS A 411       5.825  20.428  49.742  1.00 16.900          C  
ATOM   6669  NZ  LYS A 411       5.778  20.381  51.234  1.00 16.900          N  
ATOM   6670  H   LYS A 411       8.363  17.877  46.128  1.00 14.480          H  
ATOM   6671  HA  LYS A 411       6.924  16.570  48.361  1.00 14.480          H  
ATOM   6672 1HB  LYS A 411       5.862  17.901  45.838  1.00 20.280          H  
ATOM   6673 2HB  LYS A 411       4.881  17.299  47.163  1.00 20.280          H  
ATOM   6674 1HG  LYS A 411       6.870  19.599  47.327  1.00 20.280          H  
ATOM   6675 2HG  LYS A 411       5.112  19.709  47.253  1.00 20.280          H  
ATOM   6676 1HD  LYS A 411       4.946  18.490  49.418  1.00 20.280          H  
ATOM   6677 2HD  LYS A 411       6.714  18.508  49.527  1.00 20.280          H  
ATOM   6678 1HE  LYS A 411       6.723  20.964  49.433  1.00 20.280          H  
ATOM   6679 2HE  LYS A 411       4.950  20.966  49.378  1.00 20.280          H  
ATOM   6680 1HZ  LYS A 411       5.767  21.324  51.602  1.00 20.280          H  
ATOM   6681 2HZ  LYS A 411       4.945  19.896  51.533  1.00 20.280          H  
ATOM   6682 3HZ  LYS A 411       6.593  19.895  51.583  1.00 20.280          H  
ATOM   6683  N   GLY A 412       7.390  15.002  45.596  1.00 10.750          N  
ATOM   6684  CA  GLY A 412       7.140  13.757  44.861  1.00 10.400          C  
ATOM   6685  C   GLY A 412       6.346  13.998  43.575  1.00 10.080          C  
ATOM   6686  O   GLY A 412       6.242  13.126  42.708  1.00  9.340          O  
ATOM   6687  H   GLY A 412       8.154  15.579  45.279  1.00 12.900          H  
ATOM   6688 1HA  GLY A 412       8.085  13.275  44.629  1.00 12.480          H  
ATOM   6689 2HA  GLY A 412       6.589  13.066  45.498  1.00 12.480          H  
ATOM   6690  N   GLN A 413       5.786  15.194  43.461  1.00 10.730          N  
ATOM   6691  CA  GLN A 413       5.015  15.663  42.316  1.00 10.780          C  
ATOM   6692  C   GLN A 413       5.895  16.561  41.392  1.00 10.570          C  
ATOM   6693  O   GLN A 413       5.769  17.788  41.484  1.00 10.620          O  
ATOM   6694  CB  GLN A 413       3.823  16.458  42.851  1.00 15.070          C  
ATOM   6695  CG  GLN A 413       2.878  15.677  43.784  1.00 15.070          C  
ATOM   6696  CD  GLN A 413       2.069  14.617  43.093  1.00 15.070          C  
ATOM   6697  OE1 GLN A 413       1.280  14.911  42.188  1.00 15.070          O  
ATOM   6698  NE2 GLN A 413       2.246  13.371  43.511  1.00 15.070          N  
ATOM   6699  H   GLN A 413       5.913  15.826  44.237  1.00 12.880          H  
ATOM   6700  HA  GLN A 413       4.646  14.805  41.762  1.00 12.940          H  
ATOM   6701 1HB  GLN A 413       4.196  17.298  43.428  1.00 18.090          H  
ATOM   6702 2HB  GLN A 413       3.237  16.843  42.017  1.00 18.090          H  
ATOM   6703 1HG  GLN A 413       3.474  15.187  44.556  1.00 18.090          H  
ATOM   6704 2HG  GLN A 413       2.194  16.377  44.247  1.00 18.090          H  
ATOM   6705 1HE2 GLN A 413       1.735  12.616  43.092  1.00 18.090          H  
ATOM   6706 2HE2 GLN A 413       2.891  13.166  44.259  1.00 18.090          H  
ATOM   6707  N   PRO A 414       6.775  16.025  40.505  1.00 10.260          N  
ATOM   6708  CA  PRO A 414       7.775  16.773  39.749  1.00 10.210          C  
ATOM   6709  C   PRO A 414       7.118  17.697  38.744  1.00 10.630          C  
ATOM   6710  O   PRO A 414       6.030  17.397  38.256  1.00 10.680          O  
ATOM   6711  CB  PRO A 414       8.553  15.674  39.022  1.00 15.320          C  
ATOM   6712  CG  PRO A 414       7.567  14.553  38.875  1.00 15.320          C  
ATOM   6713  CD  PRO A 414       6.727  14.605  40.137  1.00 15.320          C  
ATOM   6714  HA  PRO A 414       8.436  17.322  40.428  1.00 12.250          H  
ATOM   6715 1HB  PRO A 414       8.933  16.051  38.061  1.00 18.380          H  
ATOM   6716 2HB  PRO A 414       9.429  15.381  39.626  1.00 18.380          H  
ATOM   6717 1HG  PRO A 414       6.965  14.696  37.964  1.00 18.380          H  
ATOM   6718 2HG  PRO A 414       8.098  13.597  38.761  1.00 18.380          H  
ATOM   6719 1HD  PRO A 414       5.712  14.254  39.933  1.00 18.380          H  
ATOM   6720 2HD  PRO A 414       7.246  14.015  40.865  1.00 18.380          H  
ATOM   6721  N   SER A 415       7.792  18.785  38.397  1.00 11.020          N  
ATOM   6722  CA  SER A 415       7.285  19.701  37.388  1.00 11.430          C  
ATOM   6723  C   SER A 415       8.447  20.499  36.792  1.00 11.170          C  
ATOM   6724  O   SER A 415       9.450  20.723  37.474  1.00 11.910          O  
ATOM   6725  CB  SER A 415       6.265  20.653  38.007  1.00 15.840          C  
ATOM   6726  OG  SER A 415       6.863  21.496  38.952  1.00 15.840          O  
ATOM   6727  H   SER A 415       8.689  18.984  38.819  1.00 13.220          H  
ATOM   6728  HA  SER A 415       6.795  19.103  36.625  1.00 13.720          H  
ATOM   6729 1HB  SER A 415       5.800  21.258  37.238  1.00 19.010          H  
ATOM   6730 2HB  SER A 415       5.473  20.073  38.484  1.00 19.010          H  
ATOM   6731  HG  SER A 415       6.196  22.143  39.186  1.00 19.010          H  
ATOM   6732  N   PRO A 416       8.365  20.904  35.513  1.00 10.140          N  
ATOM   6733  CA  PRO A 416       9.319  21.750  34.824  1.00  9.860          C  
ATOM   6734  C   PRO A 416       9.179  23.188  35.254  1.00 10.350          C  
ATOM   6735  O   PRO A 416       8.096  23.600  35.668  1.00 10.780          O  
ATOM   6736  CB  PRO A 416       8.918  21.581  33.358  1.00 14.790          C  
ATOM   6737  CG  PRO A 416       7.434  21.305  33.405  1.00 14.790          C  
ATOM   6738  CD  PRO A 416       7.227  20.478  34.658  1.00 14.790          C  
ATOM   6739  HA  PRO A 416      10.339  21.383  35.010  1.00 11.830          H  
ATOM   6740 1HB  PRO A 416       9.154  22.511  32.805  1.00 17.750          H  
ATOM   6741 2HB  PRO A 416       9.499  20.773  32.894  1.00 17.750          H  
ATOM   6742 1HG  PRO A 416       6.882  22.263  33.439  1.00 17.750          H  
ATOM   6743 2HG  PRO A 416       7.113  20.787  32.489  1.00 17.750          H  
ATOM   6744 1HD  PRO A 416       6.263  20.754  35.090  1.00 17.750          H  
ATOM   6745 2HD  PRO A 416       7.294  19.405  34.417  1.00 17.750          H  
ATOM   6746  N   SER A 417      10.236  23.965  35.083  1.00 10.370          N  
ATOM   6747  CA  SER A 417      10.146  25.397  35.288  1.00 10.840          C  
ATOM   6748  C   SER A 417       9.227  25.980  34.228  1.00 11.300          C  
ATOM   6749  O   SER A 417       9.274  25.563  33.062  1.00 10.740          O  
ATOM   6750  CB  SER A 417      11.518  26.035  35.183  1.00 14.990          C  
ATOM   6751  OG  SER A 417      12.378  25.568  36.188  1.00 14.990          O  
ATOM   6752  H   SER A 417      11.117  23.570  34.789  1.00 12.440          H  
ATOM   6753  HA  SER A 417       9.721  25.593  36.274  1.00 13.010          H  
ATOM   6754 1HB  SER A 417      11.943  25.817  34.204  1.00 17.990          H  
ATOM   6755 2HB  SER A 417      11.416  27.118  35.258  1.00 17.990          H  
ATOM   6756  HG  SER A 417      13.213  26.027  36.057  1.00 17.990          H  
ATOM   6757  N   ALA A 418       8.442  26.985  34.607  1.00 12.350          N  
ATOM   6758  CA  ALA A 418       7.562  27.649  33.659  1.00 12.860          C  
ATOM   6759  C   ALA A 418       8.381  28.261  32.531  1.00 12.270          C  
ATOM   6760  O   ALA A 418       9.464  28.810  32.756  1.00 12.640          O  
ATOM   6761  CB  ALA A 418       6.730  28.706  34.356  1.00 17.800          C  
ATOM   6762  H   ALA A 418       8.442  27.274  35.572  1.00 14.820          H  
ATOM   6763  HA  ALA A 418       6.898  26.902  33.229  1.00 15.430          H  
ATOM   6764 1HB  ALA A 418       6.063  29.184  33.635  1.00 21.360          H  
ATOM   6765 2HB  ALA A 418       6.141  28.242  35.145  1.00 21.360          H  
ATOM   6766 3HB  ALA A 418       7.388  29.448  34.785  1.00 21.360          H  
ATOM   6767  N   GLN A 419       7.831  28.196  31.328  1.00 11.370          N  
ATOM   6768  CA  GLN A 419       8.474  28.717  30.130  1.00 10.780          C  
ATOM   6769  C   GLN A 419       8.073  30.149  29.808  1.00 10.630          C  
ATOM   6770  O   GLN A 419       7.186  30.716  30.432  1.00 11.010          O  
ATOM   6771  CB  GLN A 419       8.152  27.787  28.969  1.00 15.330          C  
ATOM   6772  CG  GLN A 419       8.639  26.382  29.202  1.00 15.330          C  
ATOM   6773  CD  GLN A 419      10.134  26.346  29.294  1.00 15.330          C  
ATOM   6774  OE1 GLN A 419      10.806  26.735  28.334  1.00 15.330          O  
ATOM   6775  NE2 GLN A 419      10.676  25.923  30.431  1.00 15.330          N  
ATOM   6776  H   GLN A 419       6.930  27.717  31.246  1.00 13.640          H  
ATOM   6777  HA  GLN A 419       9.551  28.711  30.295  1.00 12.940          H  
ATOM   6778 1HB  GLN A 419       7.075  27.752  28.817  1.00 18.390          H  
ATOM   6779 2HB  GLN A 419       8.607  28.156  28.056  1.00 18.390          H  
ATOM   6780 1HG  GLN A 419       8.228  26.005  30.142  1.00 18.390          H  
ATOM   6781 2HG  GLN A 419       8.325  25.749  28.374  1.00 18.390          H  
ATOM   6782 1HE2 GLN A 419      11.668  25.901  30.532  1.00 18.390          H  
ATOM   6783 2HE2 GLN A 419      10.090  25.638  31.229  1.00 18.390          H  
ATOM   6784  N   VAL A 420       8.687  30.736  28.783  1.00 10.210          N  
ATOM   6785  CA  VAL A 420       8.397  32.129  28.424  1.00 10.180          C  
ATOM   6786  C   VAL A 420       6.929  32.387  28.061  1.00 10.810          C  
ATOM   6787  O   VAL A 420       6.414  33.481  28.288  1.00 11.120          O  
ATOM   6788  CB  VAL A 420       9.335  32.582  27.273  1.00 14.260          C  
ATOM   6789  CG1 VAL A 420       8.992  31.872  25.946  1.00 14.260          C  
ATOM   6790  CG2 VAL A 420       9.241  34.100  27.101  1.00 14.260          C  
ATOM   6791  H   VAL A 420       9.399  30.225  28.280  1.00 12.250          H  
ATOM   6792  HA  VAL A 420       8.633  32.743  29.294  1.00 12.220          H  
ATOM   6793  HB  VAL A 420      10.354  32.308  27.534  1.00 17.120          H  
ATOM   6794 1HG1 VAL A 420       9.691  32.199  25.177  1.00 17.120          H  
ATOM   6795 2HG1 VAL A 420       9.077  30.794  26.070  1.00 17.120          H  
ATOM   6796 3HG1 VAL A 420       7.985  32.119  25.624  1.00 17.120          H  
ATOM   6797 1HG2 VAL A 420       9.923  34.418  26.315  1.00 17.120          H  
ATOM   6798 2HG2 VAL A 420       8.227  34.389  26.828  1.00 17.120          H  
ATOM   6799 3HG2 VAL A 420       9.513  34.589  28.036  1.00 17.120          H  
ATOM   6800  N   GLN A 421       6.263  31.393  27.486  1.00 11.100          N  
ATOM   6801  CA  GLN A 421       4.861  31.496  27.108  1.00 11.900          C  
ATOM   6802  C   GLN A 421       3.886  31.206  28.264  1.00 12.860          C  
ATOM   6803  O   GLN A 421       2.665  31.237  28.061  1.00 13.540          O  
ATOM   6804  CB  GLN A 421       4.560  30.584  25.904  1.00 16.340          C  
ATOM   6805  CG  GLN A 421       4.607  29.078  26.181  1.00 16.340          C  
ATOM   6806  CD  GLN A 421       6.004  28.494  26.051  1.00 16.340          C  
ATOM   6807  OE1 GLN A 421       7.011  29.170  26.293  1.00 16.340          O  
ATOM   6808  NE2 GLN A 421       6.078  27.229  25.677  1.00 16.340          N  
ATOM   6809  H   GLN A 421       6.757  30.527  27.277  1.00 13.320          H  
ATOM   6810  HA  GLN A 421       4.684  32.523  26.789  1.00 14.280          H  
ATOM   6811 1HB  GLN A 421       3.571  30.819  25.514  1.00 19.610          H  
ATOM   6812 2HB  GLN A 421       5.278  30.794  25.112  1.00 19.610          H  
ATOM   6813 1HG  GLN A 421       4.232  28.877  27.168  1.00 19.610          H  
ATOM   6814 2HG  GLN A 421       3.975  28.583  25.447  1.00 19.610          H  
ATOM   6815 1HE2 GLN A 421       6.971  26.786  25.575  1.00 19.610          H  
ATOM   6816 2HE2 GLN A 421       5.245  26.709  25.493  1.00 19.610          H  
ATOM   6817  N   GLN A 422       4.417  30.857  29.440  1.00 13.060          N  
ATOM   6818  CA  GLN A 422       3.622  30.478  30.603  1.00 14.060          C  
ATOM   6819  C   GLN A 422       3.751  31.509  31.719  1.00 14.490          C  
ATOM   6820  O   GLN A 422       2.779  32.189  32.050  1.00 14.440          O  
ATOM   6821  OXT GLN A 422       4.645  31.312  32.538  1.00 21.090          O  
ATOM   6822  CB  GLN A 422       4.090  29.118  31.129  1.00 18.380          C  
ATOM   6823  CG  GLN A 422       3.924  27.997  30.143  1.00 18.380          C  
ATOM   6824  CD  GLN A 422       4.393  26.671  30.660  1.00 18.380          C  
ATOM   6825  OE1 GLN A 422       5.504  26.545  31.202  1.00 18.380          O  
ATOM   6826  NE2 GLN A 422       3.561  25.648  30.496  1.00 18.380          N  
ATOM   6827  H   GLN A 422       5.433  30.884  29.559  1.00 15.670          H  
ATOM   6828  HA  GLN A 422       2.574  30.409  30.311  1.00 16.870          H  
ATOM   6829 1HB  GLN A 422       5.140  29.185  31.391  1.00 22.060          H  
ATOM   6830 2HB  GLN A 422       3.534  28.865  32.032  1.00 22.060          H  
ATOM   6831 1HG  GLN A 422       2.872  27.921  29.866  1.00 22.060          H  
ATOM   6832 2HG  GLN A 422       4.520  28.232  29.280  1.00 22.060          H  
ATOM   6833 1HE2 GLN A 422       3.817  24.733  30.810  1.00 22.060          H  
ATOM   6834 2HE2 GLN A 422       2.669  25.790  30.039  1.00 22.060          H  
TER                                                                             
# All scores below are weighted scores, not raw scores.
#BEGIN_POSE_ENERGIES_TABLE model04_0001.pdb
label fa_atr fa_rep fa_sol fa_intra_atr_xover4 fa_intra_rep_xover4 fa_intra_sol_xover4 lk_ball lk_ball_iso lk_ball_bridge lk_ball_bridge_uncpl fa_elec fa_intra_elec hbond_sr_bb hbond_lr_bb hbond_bb_sc hbond_sc dslf_fa13 coordinate_constraint omega fa_dun_dev fa_dun_rot fa_dun_semi p_aa_pp hxl_tors ref rama_prepro cart_bonded total
weights 1 0.55 1 1 0.55 1 0.92 -0.38 -0.33 -0.33 1 1 1 1 1 1 1.25 0.5 0.48 0.69 0.76 0.78 0.61 1 1 0.5 0.5 NA
pose -2548.46 269.717 1762.78 -153.907 49.6039 106.631 913.955 -974.692 -3.50779 -23.9171 -825.606 -122.005 -206.207 -69.9569 -110.625 -56.031 0 76.8886 21.0067 35.9274 230.552 368.147 -86.9872 65.1506 -75.1616 -11.5408 365.317 -1002.93
MET:NtermProteinFull_1 -8.99693 1.31783 1.44798 -0.22668 0.01534 0.08122 0.2437 -1.15009 -0 -0 -0.19186 0.93268 0 0 0 0 0 0.0215 0.1093 0.44912 2.13571 0 0 0 0.60916 0 0.24516 -2.95688
SER_2 -3.8299 0.35341 4.187 -0.0252 0 0.06086 2.38587 -1.99521 -0.00023 -0.00197 -2.3002 -0.69405 0 0 0 0 0 0.01751 -0.01935 0.14575 0.1738 0 -0.48037 0.60446 -0.77834 -0.08372 0.4644 -1.81549
ARG_3 -2.80983 0.16931 2.90336 -0.77808 0.10835 0.52119 1.23852 -1.43364 -0 -0 -0.45057 0.34921 0 0 0 0 0 0.03076 -0.08098 0.0053 1.56071 0 -0.19597 0 -1.2888 -0.31942 0.32604 -0.14453
HIS_D_4 -5.73352 0.5348 4.39269 -0.56579 0.00619 0.52582 1.81382 -2.38401 -0 -0 -0.78963 -0.33615 0 0 0 0 0 0.0231 0.02242 0.01721 0 1.53626 -0.34646 0 -0.45461 -0.00542 0.27543 -1.46786
LEU_5 -10.418 1.48643 3.64068 -0.74139 0.45679 0.35688 2.31027 -2.85948 -0 -0 -1.10347 0.09611 0 0 0 0 0 0.00803 0.0155 0.12317 1.15974 0 -0.2902 0 0.18072 0.10442 0.7627 -4.71108
LEU_6 -6.79908 0.52027 5.36308 -0.46274 0.17733 0.1041 2.07869 -2.74445 -0 -0 -1.76623 0.20069 0 0 0 0 0 0.00637 0.1674 0.1553 0.37402 0 -0.25639 0 0.18072 -0.27477 0.74634 -2.22934
TYR_7 -4.89863 0.36021 4.58273 -0.95947 0.07225 0.33223 2.62215 -2.45777 -0.00023 -0.00197 -2.12257 -0.29469 0 0 0 0 0 0.00831 -0.00534 0.11482 0 1.73288 -0.44274 0.00361 1.2797 -0.07528 0.23719 0.08735
TYR_8 -9.42608 0.93102 4.59522 -0.65997 0.06683 0.30607 2.47964 -3.25142 -0.01251 -0.17146 0.14717 -0.25185 0 0 0 0 0 0.02338 -0.04552 0.09871 0 2.28566 0.06216 0.00651 1.2797 -0.03863 0.31477 -1.26058
CYS_9 -6.49128 0.60444 5.18895 -0.06669 4e-05 0.05923 2.7631 -2.59528 -0 -0 -3.18871 -0.432 0 0 0 0 0 0.81102 0.27518 0.00157 0.81796 0 0.25518 0 3.6196 0.18868 0.4427 2.25369
GLY_10 -2.74554 0.21164 3.11375 -4e-05 0 0 1.25897 -1.59539 -0 -0 -1.94438 -0.37701 0 0 -0.40826 0 0 0.77616 -0.00912 0 0 0 0.23648 0 0.83697 0.93571 0.34668 0.63663
GLU_11 -3.57034 0.56654 3.76511 -0.32737 0.08211 0.42494 1.49966 -1.81814 -0 -0 -0.69675 -0.3475 0 0 0 0 0 0.02657 0.36996 0.00393 0 2.93928 -0.0694 0 -2.7348 1.31937 0.90788 2.34105
PRO_12 -4.27239 0.71469 2.71861 -0.15592 0.00388 0.11031 0.86924 -1.23509 -0 -0 0.5719 0.10838 0 0 0 0 0 0.0184 0.21456 0.02467 0.21992 0 -0.89793 0 -2.4119 0.28161 1.21878 -1.89829
THR_13 -3.26108 0.30105 2.85334 -0.16995 0.07283 0.05815 1.10237 -1.5945 -6e-05 -0.0018 -2.54818 -0.39557 0 0 -0.40826 0 0 0.01899 -0.07974 0.06741 0.04621 0 0.04495 4.40165 -1.0874 -0.59891 0.68627 -0.49222
LEU_14 -8.26757 0.8499 4.10514 -0.46848 0.15734 0.08339 2.9344 -2.85642 -0.00247 -0.00885 -2.29556 0.29047 0 0 -0.47038 0 0 0.04314 -0.01573 0.21651 0.37158 0 -0.26363 0 0.18072 -0.21522 0.53812 -5.0936
ASP_15 -5.3241 0.34197 7.21763 -0.18478 0.04964 0.61437 3.21519 -3.06989 -0.01098 -0.08403 -4.92419 -3.28961 0 0 -0.40535 -0.83636 0 0.01435 -0.01405 0.03964 0 4.44411 -0.30023 0 -2.3716 -0.19035 0.45617 -4.61246
VAL_16 -7.74736 0.83976 2.66507 -0.2847 0.16815 0.05957 1.4394 -2.28587 -0 -0 -0.9395 0.10996 0 0 0 0 0 0.02852 -0.08503 0.00198 0.04953 0 -0.42026 0 1.9342 -0.44282 0.33525 -4.57414
LYS_17 -6.33196 0.4483 5.88625 -0.52296 0.14154 0.3894 3.14564 -2.86123 -0 -0 -3.26242 0.04228 0 0 -0.47038 0 0 0.02355 0.08406 0.61944 1.67765 0 -0.01737 0 -1.5107 -0.09592 0.40586 -2.20898
ILE_18 -5.45388 0.42029 3.50386 -0.50976 0.42314 0.10482 1.62053 -1.90518 -0 -0 -0.9773 0.02005 0 0 0 0 0 0.00471 -0.03648 0.01547 0.62708 0 -0.33741 0 0.73287 0.19062 0.34076 -1.2158
ALA_19 -3.24452 0.18071 3.08617 -0.02322 0 0 1.18798 -1.71239 -0.01412 -0.13259 -0.81011 -0.3709 0 0 0 0 0 0.01752 -0.02563 0 0 0 -0.40188 0 1.8394 -0.30124 0.19801 -0.52681
PHE_20 -7.4354 0.63747 5.14777 -0.52664 0.01379 0.19948 2.93764 -2.88943 -0 -0 -1.04536 -0.03744 0 0 0 0 0 0.01553 0.02246 0.13357 0 2.80303 -0.11139 0 1.0402 -0.3441 0.26324 0.82443
CYS_21 -7.69322 0.84578 3.98249 -0.05166 0 0.01945 2.3227 -2.46285 -0 -0 -0.99915 -0.11387 0 0 0 0 0 0.0044 0.04758 0.02901 0.30286 0 0.2808 0 3.6196 -0.00014 0.37373 0.50751
GLN_22 -4.66433 0.39232 4.70065 -0.26036 0.05338 0.20371 2.00032 -2.45908 -0.01412 -0.13259 -2.01394 -0.47574 0 0 0 0 0 0.00171 0.0181 0.05989 0 2.69005 0.03677 0 -0.18838 -0.01135 0.3568 0.29381
GLY_23 -2.26518 0.10957 2.64273 -4e-05 0 0 1.3414 -1.40372 -0 -0 -1.09444 -0.42303 0 0 0 0 0 0.0092 -0.07209 0 0 0 0.44198 0 0.83697 0.09787 0.3351 0.55633
PHE_24 -6.70435 1.21406 3.94165 -0.65258 0.06956 0.35412 2.65916 -2.55339 -0 -0 -2.55383 -0.01325 0 0 0 0 0 0.00966 0.02895 0.09346 0 2.02304 -0.26037 0 1.0402 0.03137 0.62355 -0.64899
GLY_25 -2.70714 0.37192 3.182 -4e-05 0 0 1.58596 -1.68214 -0 -0 -1.29252 -0.41589 0 0 0 0 0 0.01814 -0.26488 0 0 0 0.35336 0 0.83697 0.24355 0.66051 0.88981
LYS_26 -2.55838 0.58419 3.78953 -0.50439 0.18418 0.26484 1.30753 -1.62189 -0 -0 -2.37629 0.12133 0 0 0 0 0 0.07736 -0.08212 0.07485 2.50733 0 -0.07697 0 -1.5107 0.06669 0.37526 0.62237
GLN_27 -3.2216 0.28815 3.7886 -0.30716 0.05739 0.28948 1.92271 -1.80733 -0 -0 -2.284 -0.91201 0 0 -0.89744 0 0 0.08271 0.00149 0.06047 0 2.9852 0.00412 0 -0.18838 0.32288 0.55892 0.7442
VAL_28 -4.70717 0.54036 0.73443 -0.30511 0.26573 0.07609 0.62315 -1.39393 -0 -0 -0.14899 -0.38239 0 0 0 0 0 0.29568 0.46845 0.0403 0.02091 0 0.10184 0 1.9342 0.81839 0.72689 -0.29118
ASP_29 -4.28336 0.23267 5.75789 -0.22339 0.07651 0.71293 3.59295 -2.61844 -0.00033 -0.00391 -4.79601 -1.28992 0 0 -0.38025 -0.67069 0 0.00964 -0.06104 0.01649 0 1.98979 -0.72212 0 -2.3716 0.06295 0.64667 -4.32256
VAL_30 -6.72099 0.88969 3.42574 -0.26875 0.18726 0.04363 2.34814 -2.39049 -0 -0 -0.67976 0.41035 0 0 0 0 0 0.01582 -0.04039 0.00205 0.63766 0 0.25306 0 1.9342 -0.30126 0.62589 0.37185
SER_31 -3.27958 0.25379 4.09906 -0.04005 4e-05 0.05351 1.66351 -1.89755 -0 -0 -2.46839 -0.3623 0 0 -0.38025 -0.67069 0 0.01441 0.07278 0.06601 0.21538 0 -0.28262 1.87174 -0.77834 -0.49678 0.41157 -1.93476
TYR_32 -10.0244 1.92474 6.28659 -1.22583 0.18735 0.48749 4.18552 -3.58804 -0.01094 -0.12108 -2.12103 -0.25765 0 0 -0.39419 0 0 0.00876 -0.00418 0.95134 0 2.35279 -0.09361 0.08228 1.2797 0.00337 0.6919 0.60094
ILE_33 -9.31923 1.43868 2.76619 -0.51908 0.45412 0.10502 2.45156 -2.62502 -0 -0 -1.49623 -0.11228 0 0 0 0 0 0.02671 -0.07001 0.05148 0.85159 0 -0.25282 0 0.73287 0.2726 0.96754 -4.27633
ALA_34 -5.5216 1.00021 2.52322 -0.02452 0.00012 0 2.23043 -2.25705 -0.00033 -0.00391 -1.23295 -0.39307 0 0 0 0 0 0.03552 -0.1164 0 0 0 -0.28177 0 1.8394 -0.17317 0.70114 -1.67472
LYS_35 -5.58403 0.73345 7.26713 -0.3131 0.0372 0.16768 3.7759 -3.10143 -0.00728 -0.0383 -5.69318 -0.16965 0 0 0 0 0 0.0353 -0.01421 0.04831 1.67072 0 0.06186 0 -1.5107 -0.14774 0.4348 -2.34728
HIS_D_36 -10.6156 1.16704 8.02129 -0.418 0.11239 0.4351 4.57052 -4.24279 -0 -0 -2.64602 -0.58337 0 0 0 -0.83636 0 0.02458 0.07141 0.04329 0 3.40969 -0.00617 0 -0.45461 -0.20264 0.5138 -1.63642
TYR_37 -7.19472 1.16673 3.87583 -0.8698 0.12025 0.36437 1.69922 -2.39973 -0.025 -0.27997 -0.58711 -0.4826 0 0 0 0 0 0.01006 0.02483 0.12438 0 2.57817 0.07813 0.03382 1.2797 -0.27481 0.78026 0.022
ASN_38 -4.78741 0.67867 5.14347 -0.17658 0.02623 0.26144 2.61015 -2.58755 -0.024 -0.17054 -2.38448 -0.298 0 0 0 0 0 0.01087 -0.04203 0.05701 0 1.7862 0.14887 0 -0.93687 0.05075 0.62454 -0.00925
MET_39 -10.2219 1.37593 6.6635 -0.30667 0.05915 0.07965 3.94323 -3.37613 -0.01618 -0.11711 -2.09619 -0.08251 0 0 0 0 0 0.01341 0.05587 0.94187 2.74545 0 -0.17141 0 0.60916 0.02607 0.78986 0.91506
SER_40 -4.18572 0.62485 4.48586 -0.03537 0 0.07865 1.39407 -2.07634 -6e-05 -0.0018 -1.10299 -0.35248 0 0 0 0 0 0.04523 -0.07602 0.0058 1.50422 0 0.21401 0.60003 -0.77834 -0.22873 0.77794 0.8928
LYS_41 -3.82929 0.52758 4.7651 -0.29194 0.02643 0.12808 2.60819 -2.23893 -0.01572 -0.06537 -1.68897 -0.08712 0 0 0 0 0 0.00483 -0.04217 0.01587 1.93594 0 -0.12082 0 -1.5107 -0.12541 0.42809 0.42367
SER_42 -4.85086 0.41771 6.20791 -0.03622 0.00034 0.04421 3.76898 -2.80559 -0.02679 -0.11004 -2.46188 -0.54491 0 0 -0.82069 0 0 0.00662 0.1553 0.05607 0.1765 0 -0.10573 2.04747 -0.77834 -0.40409 0.60354 0.5395
LYS_43 -7.56684 0.84521 7.50619 -0.44147 0.09702 0.17802 3.44849 -3.06497 -0 -0 -3.08039 0.03563 0 0 -0.60509 -0.38186 0 0.02244 -0.10918 0.06509 2.90305 0 -0.02721 0 -1.5107 -0.62979 0.73452 -1.58183
VAL_44 -2.89552 0.43783 3.17314 -0.32265 0.32851 0.07494 1.6234 -1.63291 -0 -0 -1.19254 -0.37888 0 0 0 0 0 0.01731 0.41444 0.00212 0.65507 0 -0.05113 0 1.9342 -0.38625 0.5081 2.30917
ASP_45 -2.26252 0.25568 2.86199 -0.12262 0.00891 0.3858 0.92748 -1.31491 -0.01572 -0.06537 -1.11291 -0.40379 0 0 0 0 0 0.71598 0.03951 2e-05 0 2.46434 -0.31949 0 -2.3716 -0.29059 0.77137 0.15158
ASN_46 -4.11728 0.79757 4.97156 -0.23176 0.01075 0.40255 2.49905 -2.31585 -0.02551 -0.09616 -0.711 -0.88158 0 0 -1.03252 0 0 0.82432 0.05528 0.01151 0 1.93963 -0.20876 0 -0.93687 0.25983 1.19133 2.40608
GLN_47 -4.49272 0.40853 2.8935 -0.78274 0.28799 1.10406 1.29933 -1.59372 -0 -0 -1.93775 -2.38509 0 0 0 0 0 0.10108 0.05581 0.11584 0 3.05442 -0.10431 0 -0.18838 0.21374 0.81792 -1.1325
PHE_48 -10.6075 1.62637 3.18464 -0.5547 0.0301 0.22293 1.88938 -2.81039 -0 -0 -0.67761 0.10443 0 0 -1.03252 0 0 0.01763 0.029 0.17917 0 1.96397 -0.37317 0 1.0402 -0.36036 0.69588 -5.4325
TYR_49 -11.1661 1.46313 5.30044 -1.11799 0.11888 0.58433 3.43945 -3.37509 -0.01931 -0.12576 -3.86868 -0.29133 0 0 -0.63378 0 0 0.01009 0.15217 0.25715 0 1.81726 -0.42105 0.02564 1.2797 -0.26753 0.90356 -5.93479
SER_50 -3.77316 0.48712 2.96801 -0.03321 0 0.07458 1.68922 -1.59176 -0.01618 -0.11711 -1.46625 -0.16917 0 0 -0.82069 0 0 0.03174 0.016 0.00027 0.89487 0 0.159 0.60069 -0.77834 -0.07975 0.68478 -1.23936
VAL_51 -7.08347 0.99669 2.376 -0.28395 0.25089 0.06126 2.42124 -2.08335 -0.00901 -0.03721 -2.19847 -0.32392 0 0 0 0 0 0.06788 0.04538 0.21373 0.30251 0 -0.70908 0 1.9342 -0.12039 0.58753 -3.59152
GLU_52 -3.6733 0.59258 3.94769 -0.31749 0.05068 0.43344 1.44804 -1.76675 -0.01094 -0.12108 -2.8061 -0.40421 0 0 0 0 0 0.06609 -0.07572 0.0278 0 3.09803 0.17107 0 -2.7348 -0.13397 0.59362 -1.61531
VAL_53 -7.22712 0.87218 2.08368 -0.29484 0.26525 0.0766 2.1876 -2.08114 -0.03014 -0.23545 -1.75757 -0.58463 0 0 0 0 0 0.02725 -0.00486 0.00964 0.22645 0 -0.4145 0 1.9342 0.12987 0.64559 -4.17196
GLY_54 -1.39793 0.09698 1.83501 -0.00025 0 0 0.64549 -0.88783 -0 -0 0.43657 -0.31283 0 0 0 0 0 0.02387 -0.23467 0 0 0 -1.34907 0 0.83697 0.03304 0.54531 0.27066
ASP_55 -1.17671 0.05232 2.12806 -0.23203 0.07142 0.78462 0.63832 -0.93322 -0.02378 -0.1821 -0.2281 -3.56611 0 0 0 0 0 0.00887 -0.06474 0.29084 0 2.62692 -0.36862 0 -2.3716 -0.39687 0.35784 -2.58465
SER_56 -3.45253 0.17406 4.46985 -0.02933 0.00014 0.02007 2.49373 -2.04453 -0.02356 -0.20574 -1.99926 -0.31142 0 0 0 0 0 0.01966 0.02827 0.00217 0.53659 0 -0.12749 1.82024 -0.77834 -0.2963 0.32744 0.62371
THR_57 -3.21138 0.33078 2.0428 -0.1654 0.07868 0.06006 0.72253 -1.28171 -0.01057 -0.04988 -0.17165 -0.30565 0 0 0 0 0 0.00874 0.04932 0.00711 0.19056 0 -0.18903 2.28932 -1.0874 0.08432 0.23896 -0.36949
PHE_58 -10.7007 1.48477 1.67082 -0.50385 0.05985 0.18941 2.35698 -2.28696 -0 -0 -2.94001 -0.13471 0 0 0 0 0 0.03664 0.20119 0.74068 0 2.83917 -0.1468 0 1.0402 -0.03904 0.58558 -5.54673
THR_59 -5.91518 0.74389 3.19516 -0.17918 0.07788 0.06788 1.82392 -2.02241 -0.00574 -0.01936 -0.93506 -0.3929 0 0 -0.82872 0 0 0.01425 0.02133 0.00192 0.26614 0 0.19371 2.28005 -1.0874 0.17912 0.83439 -1.68631
VAL_60 -7.7707 0.86963 1.99641 -0.29812 0.14682 0.05906 2.38998 -2.35418 -0 -0 -2.11199 -0.37468 0 0 0 0 0 0.00911 -0.01513 1e-05 0.10822 0 -0.4518 0 1.9342 0.04066 0.54431 -5.2782
LEU_61 -8.67757 0.54438 2.83536 -0.46497 0.20558 0.08765 2.23929 -2.27921 -0.0004 -0.00948 -1.35863 0.30785 0 0 0 0 0 0.0145 -0.01793 0.11212 0.53167 0 -0.05726 0 0.18072 -0.50701 0.42984 -5.88351
LYS_62 -6.83845 0.74945 6.92827 -0.49063 0.11914 0.21354 3.3718 -2.8916 -0.00048 -0.001 -3.82812 0.03731 0 0 -1.45474 0 0 0.04485 0.02181 0.24923 2.90784 0 -0.02909 0 -1.5107 -0.48028 0.6571 -2.22474
ARG_63 -9.44624 0.97879 8.05422 -0.80281 0.15753 0.55168 3.98971 -3.65915 -0.07105 -0.37962 -3.37016 0.51488 0 0 -0.58944 -0.92676 0 0.00683 -0.09042 0.0896 2.53335 0 -0.10932 0 -1.2888 -0.442 0.82101 -3.47817
TYR_64 -10.8025 1.17726 3.80007 -0.69825 0.07734 0.41355 2.87062 -2.94568 -7e-05 -0.00042 -2.77276 -0.16905 0 0 -0.63378 0 0 0.12156 -0.05542 0.19427 0 2.91227 -0.07021 0 1.2797 -0.07572 0.58179 -4.79541
GLN_65 -7.27897 0.49846 7.99686 -0.55778 0.07421 0.5288 4.48317 -3.76893 -0.00694 -0.04839 -4.74021 -0.50308 0 0 -0.84964 -0.38186 0 0.09649 -0.00372 0.04343 0 1.65072 0.14831 0 -0.18838 0.4549 0.39275 -1.95981
ASN_66 -7.56951 0.79849 6.86071 -0.20127 0.01837 0.34133 3.22343 -3.45766 -0.00667 -0.0477 -2.88533 -1.03594 0 0 -0.99322 0 0 0.11967 -0.05863 0.07041 0 2.0027 -1.01869 0 -0.93687 -0.22061 0.45907 -4.53794
LEU_67 -8.22051 1.2301 2.08209 -0.48447 0.11341 0.10754 1.63285 -2.1389 -0.02089 -0.1631 -1.51639 0.25463 0 0 -0.39419 0 0 0.05162 -0.05148 0.2792 0.4248 0 -0.14463 0 0.18072 -0.76122 0.58792 -6.95091
LYS_68 -8.6265 1.04299 7.95136 -0.60239 0.22854 0.65166 4.44462 -3.59954 -0 -0 -3.2927 -0.02114 0 0 -0.58786 0 0 0.01306 0.12869 0.12121 3.14617 0 -0.09861 0 -1.5107 0.25148 1.41448 1.05481
PRO_69 -4.48218 0.73639 1.34594 -0.1809 0.00057 0.12506 0.44605 -0.73211 -0 -0 -0.17145 0.07618 0 0 0 0 0 0.05059 0.03194 0.00099 1.05192 0 -0.92271 0 -2.4119 0.09533 1.36099 -3.57929
ILE_70 -5.40365 0.53734 2.40966 -0.47718 0.37002 0.09451 1.68874 -1.82803 -0.02552 -0.15833 -1.3618 -0.12383 0 0 -0.89744 0 0 0.02008 -0.00943 0.03148 0.74825 0 -0.47496 0 0.73287 -0.30739 0.47998 -3.95461
GLY_71 -2.1886 0.03558 2.73051 -0.00139 0 0 1.7411 -1.28432 -0.02552 -0.15833 -1.46347 -0.34878 0 0 0 0 0 0.011 -0.09912 0 0 0 -1.43171 0 0.83697 0.39896 0.24352 -1.00359
SER_72 -1.36855 0.06104 1.25328 -0.02919 0.00045 0.05028 0.57497 -0.60957 -0 -0 0.03226 -0.92457 0 0 0 0 0 0.01685 -0.01823 0.00011 0.18668 0 -0.08109 0.61821 -0.77834 0.49528 0.15199 -0.36813
GLY_73 -1.59473 0.08175 2.33691 -0.00055 0 0 1.32597 -1.14897 -0 -0 -0.48989 -0.21255 0 0 0 0 0 0.04057 -0.14253 0 0 0 -0.61027 0 0.83697 0.40356 0.15165 0.97788
ALA_74 -2.71231 0.25785 0.67659 -0.02332 0 0 0.35504 -0.93106 -0 -0 0.35094 -0.34158 0 0 0 0 0 0.07185 -0.04487 0 0 0 -0.27588 0 1.8394 -0.06147 0.18811 -0.65071
GLN_75 -5.72232 0.57376 3.75216 -0.60926 0.11354 0.8767 1.43718 -2.07019 -0 -0 -1.12861 -0.59821 0 0 0 -0.8948 0 0.05853 -0.0443 0.22119 0 3.45517 -0.00086 0 -0.18838 -0.34228 0.55221 -0.55877
GLY_76 -2.79338 0.16236 2.65393 -0.00106 0 0 1.75023 -1.48074 -0 -0 -1.79248 -0.32333 0 0 0 0 0 0.00866 -0.12368 0 0 0 -1.39993 0 0.83697 0.16885 0.67165 -1.66194
ILE_77 -6.3545 0.76518 2.86819 -0.5299 0.21733 0.11165 2.45858 -2.0213 -0.0217 -0.082 -2.37848 0.18911 0 0 0 0 0 0.01954 0.16439 0.13541 1.53212 0 -0.70285 0 0.73287 0.03175 0.70163 -2.16299
VAL_78 -6.78175 0.65031 3.43783 -0.27674 0.24452 0.05829 2.66317 -2.45288 -0 -0 -3.37444 -0.24895 0 0 0 0 0 0.01692 0.02115 0.058 0.30283 0 -0.79469 0 1.9342 -0.43509 0.68123 -4.29607
CYS_79 -8.91201 1.19942 3.30768 -0.04034 0 0.0161 2.41725 -2.30933 -0.0217 -0.082 -3.00773 -0.23434 0 0 0 0 0 0.03409 0.10197 0.0556 0.26649 0 0.09671 0 3.6196 -0.09602 0.62643 -2.96213
ALA_80 -5.53303 0.88588 2.69077 -0.0238 0 0 3.0447 -2.30563 -0 -0 -3.3932 -0.19194 0 0 0 0 0 0.00599 0.11278 0 0 0 -0.04226 0 1.8394 -0.05014 0.60763 -2.35283
ALA_81 -5.65675 0.51405 2.6531 -0.02115 0 0 2.71106 -2.41074 -0.00017 -0.00045 -2.95207 -0.39479 0 0 0 0 0 0.00739 0.02395 0 0 0 -0.54357 0 1.8394 -0.19439 0.3962 -4.02892
TYR_82 -8.31887 0.42317 5.13492 -0.83992 0.05003 0.163 3.16562 -3.25606 -0.01576 -0.13222 -2.49144 -0.44297 0 0 0 0 0 0.0154 -0.03526 0.01084 0 2.45448 0.02007 0.01777 1.2797 -0.05998 0.27182 -2.58567
ASP_83 -8.52666 0.50925 10.328 -0.21565 0.03299 0.6802 5.53758 -4.69628 -0.04323 -0.29056 -8.92777 -1.02048 0 0 -1.27957 -0.92676 0 0.01297 0.02542 0.00033 0 2.20754 -0.75014 0 -2.3716 -0.23734 0.42742 -9.52435
ALA_84 -3.22328 0.13456 2.60192 -0.02765 0.00444 0 1.43394 -1.57006 -0 -0 -1.40052 -0.43226 0 0 0 0 0 0.00725 0.08901 0 0 0 -0.04337 0 1.8394 -0.42883 0.45678 -0.55868
ILE_85 -5.61319 0.80981 3.59133 -0.48684 0.31818 0.09771 1.2929 -1.97651 -0.008 -0.09879 -0.27728 -0.1809 0 0 -0.70522 0 0 0.00583 0.10987 0.09268 0.7233 0 -0.50653 0 0.73287 -0.16433 0.51893 -1.72419
LEU_86 -6.22967 0.36108 4.0759 -0.67196 0.19962 0.28242 1.30893 -2.26512 -0.04266 -0.21359 -0.71124 -0.00917 0 0 -0.57435 0 0 0.10099 -0.0412 0.0145 1.78574 0 -0.23426 0 0.18072 -0.10149 0.69603 -2.08876
GLU_87 -4.36792 0.49529 4.70902 -0.23178 0.03998 0.38972 2.24292 -2.15658 -0.02864 -0.21482 -2.18619 -0.54187 0 0 -0.4322 0 0 0.07806 -0.07845 0.00365 0 2.70419 0.12569 0 -2.7348 -0.06232 0.56382 -1.68322
ARG_88 -7.05771 0.42482 7.25647 -0.89226 0.20935 0.64021 3.48077 -3.32743 -0.01265 -0.10586 -4.86741 -0.0601 0 0 -1.11791 0 0 0.00599 0.02754 0.04647 1.97579 0 -0.12266 0 -1.2888 0.03626 0.47286 -4.27627
ASN_89 -4.85529 0.50379 2.63796 -0.17113 0.01691 0.23491 1.23443 -1.65238 -0.03058 -0.21586 -1.40967 -0.44817 0 0 0 0 0 0.0044 0.04917 0.02858 0 2.06004 0.19807 0 -0.93687 -0.05762 0.43576 -2.37356
VAL_90 -8.50922 0.8929 2.90398 -0.30839 0.20511 0.06325 2.796 -2.8479 -0.01254 -0.09683 -2.37465 -0.33921 0 0 0 0 0 0.00409 0.07514 0.01744 0.08697 0 -0.45982 0 1.9342 -0.19329 0.33496 -5.82782
ALA_91 -5.30262 0.41511 2.88331 -0.02441 0.00014 0 2.64997 -2.32389 -0.01291 -0.04502 -2.8043 -0.38288 0 0 0 0 0 0.01764 -0.0397 0 0 0 0.49978 0 1.8394 0.13184 0.16005 -2.3385
ILE_92 -8.47639 0.99326 1.69471 -0.55123 0.29963 0.15636 2.47087 -2.39653 -0.00456 -0.0131 -2.54901 0.0209 0 0 0 0 0 0.01573 0.02123 0.11837 3.24512 0 -0.76324 0 0.73287 0.12384 0.21814 -4.64303
LYS_93 -6.46781 0.49346 3.99722 -0.50503 0.16656 0.25407 2.57113 -2.22562 -0.01302 -0.04532 -2.42948 0.10015 0 0 0 0 0 0.02153 0.00455 0.07693 2.60637 0 0.281 0 -1.5107 -0.17735 0.27414 -2.52721
LYS_94 -8.38779 0.96584 7.53899 -0.51319 0.14584 0.40015 4.02515 -3.33338 -0.00456 -0.0131 -5.72935 0.42881 0 0 0 0 0 0.0103 0.03686 0.04256 2.35309 0 0.31074 0 -1.5107 0.09411 0.37557 -2.76407
LEU_95 -7.55074 0.45469 3.94723 -0.48983 0.14812 0.12257 2.83366 -2.32535 -0.00011 -0.00029 -2.60504 0.06769 0 0 0 0 0 0.01698 -0.07901 0.05055 1.06852 0 -0.2942 0 0.18072 0.09554 0.4714 -3.88689
SER_96 -2.79115 0.12689 3.137 -0.03822 0.00549 0.07011 0.90755 -1.35145 -0.01927 -0.18439 -0.13332 -0.71379 0 0 0 0 0 0.05485 -0.05171 0.00118 0.36425 0 0.45299 0.6183 -0.77834 0.23685 0.28775 0.20156
ARG_97 -5.7138 1.14367 5.05997 -0.45456 0.07029 0.27759 3.21495 -2.38731 -0 -0 -3.18151 -0.08841 0 0 0 -1.17913 0 0.02891 -0.03142 0.05113 1.58585 0 -0.1915 0 -1.2888 0.59375 0.94718 -1.54315
PRO_98 -8.06136 1.44969 2.64769 -0.12618 0.04472 0.07996 0.79047 -1.61173 -0 -0 0.04142 0.42387 0 0 0 0 0 0.109 -0.04912 0.09739 0.14416 0 -0.71242 0 -2.4119 1.5147 1.44188 -4.18775
PHE_99 -10.0667 1.71226 1.45392 -1.04419 0.24705 0.80278 1.13359 -1.94007 -0 -0 -0.77066 -0.60889 0 0 0 0 0 0.0397 0.06258 1.72452 0 3.06634 -0.09853 0 1.0402 1.86302 1.40064 0.01752
GLN_100 -3.1837 0.07888 2.87906 -0.8646 0.06849 0.94559 1.06725 -1.41446 -0.01099 -0.0348 -0.14554 -0.72167 0 0 0 -0.80985 0 0.02607 -0.01644 0.11986 0 4.37769 -0.13076 0 -0.18838 0.8595 1.06666 3.96791
ASN_101 -6.46574 0.30897 5.67742 -0.37534 0.05572 0.70782 3.11776 -2.98726 -0.01099 -0.0348 -2.61482 -0.75928 0 0 -1.32053 -0.80985 0 0.02731 0.10002 0.02465 0 2.02836 0.08513 0 -0.93687 0.10584 0.4774 -3.59908
GLN_102 -5.5151 0.38808 5.2785 -0.28025 0.05365 0.22829 2.69496 -2.55319 -0 -0 -1.97024 -0.54014 0 0 -0.42678 -0.97592 0 0.01177 -0.04828 0.01442 0 2.79651 -0.17427 0 -0.18838 -0.2149 0.65848 -0.76277
THR_103 -5.78365 0.51944 5.30987 -0.19368 0.09041 0.07112 2.55289 -2.45611 -0 -0 -2.48871 -0.25341 0 0 -0.89683 0 0 0.01473 0.02385 0.00497 0.15197 0 0.01676 2.42126 -1.0874 -0.06439 0.60248 -1.44444
HIS_D_104 -9.27909 0.86356 7.20435 -0.61246 0.32535 0.61455 2.79798 -3.82057 -0.00845 -0.04744 -1.99837 -0.84805 0 0 -0.82479 0 0 0.03087 -0.01785 0.26878 0 3.37932 -0.12259 0 -0.45461 0.13899 0.50366 -1.90684
ALA_105 -6.78095 0.82639 3.64881 -0.02314 0 0 2.61847 -3.02404 -0 -0 -2.17194 -0.33284 0 0 0 0 0 0.02256 0.04108 0 0 0 -0.25645 0 1.8394 -0.21669 0.66306 -3.14627
LYS_106 -6.58435 0.45145 6.66066 -0.2917 0.02113 0.12453 2.60373 -3.05583 -0.01175 -0.05318 -3.28501 -0.05241 0 0 0 0 0 0.00971 -0.02102 0.07131 1.76836 0 0.02337 0 -1.5107 -0.38315 0.45731 -3.05753
ARG_107 -6.75566 0.36068 7.41189 -0.73055 0.08191 0.41421 3.44791 -3.36597 -0.01111 -0.08267 -3.80152 0.18898 0 0 0 -0.8948 0 0.01012 -0.01724 0.07066 3.05646 0 -0.01328 0 -1.2888 -0.24899 0.62064 -1.54712
ALA_108 -5.25128 0.27345 3.53102 -0.02182 0 0 2.40418 -2.41294 -0 -0 -2.36156 -0.35559 0 0 0 0 0 0.01102 -0.02125 0 0 0 -0.16506 0 1.8394 -0.22197 0.55542 -2.19699
TYR_109 -9.13643 1.25015 5.28251 -1.02678 0.08391 0.39458 3.14426 -3.184 -0.00443 -0.03126 -3.27057 -0.28153 0 0 0 -0.57659 0 0.0202 0.01267 0.06318 0 1.9005 -0.18751 0.33582 1.2797 -0.10011 0.49816 -3.53354
ARG_110 -8.10213 0.2621 9.28534 -1.01664 0.29608 0.63108 3.80791 -4.21609 -0 -0 -5.14427 0.34712 0 0 0 -0.95452 0 0.02051 -0.00522 0.16525 2.63003 0 -0.10626 0 -1.2888 -0.03735 0.86659 -2.55929
GLU_111 -7.0881 0.83416 8.74267 -0.42705 0.04698 0.83034 4.16922 -3.80478 -0 -0 -5.28956 -0.45755 0 0 -1.12586 0 0 0.01692 -0.00981 0.00825 0 3.41503 -0.23107 0 -2.7348 -0.27345 0.84948 -2.52899
LEU_112 -7.27469 0.34783 3.17058 -0.45861 0.15067 0.10831 2.29053 -2.43808 -0 -0 -1.92308 0.20603 0 0 0 0 0 0.03855 -0.04631 0.12105 0.38542 0 -0.26428 0 0.18072 -0.33942 0.67563 -5.06916
VAL_113 -8.17447 1.23354 5.2124 -0.31902 0.23981 0.07193 2.73464 -3.11036 -0 -0 -2.90302 -0.22159 0 0 0 0 0 0.04442 -0.02597 0.01483 0.11735 0 -0.41546 0 1.9342 -0.11922 0.66487 -3.0211
LEU_114 -8.71443 0.90389 3.5756 -0.51085 0.39885 0.12524 3.0019 -2.70723 -0.01725 -0.12073 -2.55742 0.24181 0 0 0 0 0 0.01953 0.10759 0.04068 0.28386 0 -0.31377 0 0.18072 -0.16695 0.78455 -5.4444
MET_115 -8.7139 1.77509 4.66675 -0.59125 0.15876 0.12418 2.11177 -2.72307 -0 -0 -1.15603 0.05044 0 0 0 0 0 0.06166 0.02043 0.20403 1.02659 0 -0.06337 0 0.60916 -0.28111 1.0773 -1.64258
LYS_116 -5.28773 0.4176 5.67961 -0.40527 0.06164 0.20568 2.47917 -2.4335 -0.00337 -0.00851 -2.80957 0.09293 0 0 0 -0.71119 0 0.08409 -0.01962 0.23786 1.86256 0 -0.14642 0 -1.5107 -0.29204 1.05328 -1.45349
CYS_117 -7.77948 0.72817 4.05793 -0.04759 0 0.01571 2.45315 -2.24949 -0.01107 -0.03551 -2.62725 -0.06736 0 0 0 0 0 0.0768 -0.01975 0.02603 0.30898 0 0.35279 0 3.6196 0.15251 0.60661 -0.43922
VAL_118 -6.17845 0.50333 1.65168 -0.28457 0.19198 0.06187 1.29759 -1.74125 -0.01502 -0.10424 -0.56366 -0.00316 0 0 0 0 0 0.01808 -0.05983 0.00447 0.10507 0 -0.47965 0 1.9342 0.1087 0.43397 -3.11889
ASN_119 -1.92043 0.07029 2.01221 -0.1945 0.01025 0.31966 0.25769 -1.04442 -0.02998 -0.16105 0.00376 -0.80908 0 0 0 0 0 0.00893 -0.04515 0.00947 0 2.77558 -0.59825 0 -0.93687 -0.00668 0.21047 -0.06811
HIS_120 -7.42927 0.56075 6.47707 -0.46844 0.02056 0.32066 2.48174 -3.13113 -0 -0 -2.26363 -1.09548 0 0 -1.20772 0 0 0.02096 0.1072 0.03128 0 1.97717 -0.4305 0 -0.45461 0.23039 0.13154 -4.12146
LYS_121 -3.67254 0.20334 5.45352 -0.45847 0.16314 0.18746 2.5492 -2.18744 -0 -0 -2.95872 0.06327 0 0 -0.66918 -0.42889 0 0.01659 -0.10175 0.06812 2.72882 0 -0.06194 0 -1.5107 -0.28657 0.4169 -0.48584
ASN_122 -7.86699 0.86595 7.05792 -0.21654 0.08735 0.36807 3.43066 -3.40806 -0.01524 -0.12446 -3.76801 -0.74086 0 0 -1.83242 0 0 0.02948 -0.04647 0.12649 0 3.6947 -0.57145 0 -0.93687 -0.66564 0.50914 -4.02325
ILE_123 -7.90893 0.72906 3.48839 -0.4322 0.23701 0.08421 2.09065 -2.43634 -0 -0 -1.15513 -0.06883 0 0 0 0 0 0.01806 -0.01217 0.04759 0.4124 0 -0.69845 0 0.73287 -0.55313 0.7231 -4.70185
ILE_124 -7.62843 1.00893 2.60023 -0.61048 0.50827 0.12434 1.7627 -1.93265 -0 -0 -1.46699 0.05385 0 0 0 0 0 0.00223 -0.11012 0.01355 2.09061 0 -0.07776 0 0.73287 -0.441 0.84663 -2.52322
SER_125 -2.99494 0.16691 2.7666 -0.02799 0 0.06499 1.25302 -1.43131 -0.01947 -0.16918 -0.56422 -0.52472 0 0 0 0 0 0.07172 0.01533 0.00154 0.39146 0 -0.19397 0.6021 -0.77834 -0.33631 0.3574 -1.34936
LEU_126 -6.60618 1.18182 1.19925 -0.57966 0.17913 0.15649 0.40803 -1.52278 -0 -0 0.2773 0.2383 0 0 0 0 0 0.11448 -0.05693 0.09016 0.57867 0 -0.36453 0 0.18072 -0.06716 0.53372 -4.05917
LEU_127 -5.32313 0.43333 2.11698 -0.47722 0.18597 0.10721 1.05378 -1.60375 -0.01167 -0.09439 -0.66274 0.16455 0 0 0 0 0 0.01105 0.05295 0.098 0.36336 0 -0.27178 0 0.18072 0.04568 0.60715 -3.02395
ASN_128 -6.18193 0.32192 5.52011 -0.17829 0.04895 0.27336 3.23246 -2.84359 -0 -0 -2.51693 -0.8366 0 0 -0.56815 -1.04031 0 0.01208 0.05752 0.01483 0 2.94532 0.29167 0 -0.93687 0.28299 0.36118 -1.74027
VAL_129 -5.42569 1.08409 0.5866 -0.27217 0.19358 0.05669 0.9988 -1.41244 -0 -0 -0.92273 -0.33468 0 0 -0.56815 0 0 0.02719 -0.06571 0.00307 0.3219 0 -0.6263 0 1.9342 0.10139 0.469 -3.85135
PHE_130 -9.80046 1.0568 1.33289 -0.97649 0.13699 0.56584 2.54028 -2.09239 -0 -0 -2.33952 -0.12794 0 0 0 0 0 0.0165 0.12273 0.02553 0 1.57988 -0.58302 0 1.0402 -0.2594 0.48496 -7.27661
THR_131 -5.8434 0.74729 3.31174 -0.23491 0.29647 0.10367 2.06045 -1.94699 -0 -0 -0.76083 -1.27469 0 0 -1.37213 0 0 0.02374 0.42369 0.0112 1.06217 0 0.02651 2.33349 -1.0874 0.11329 1.10416 -0.90246
PRO_132 -5.83518 1.01503 1.85624 -0.08011 0 0.04902 0.50198 -0.84581 -0 -0 0.17712 0.59714 0 0 0 0 0 0.00711 -0.12617 0.02978 0.47723 0 -0.46247 0 -2.4119 0.01646 1.17864 -3.85589
GLN_133 -7.40024 0.61749 6.41197 -0.50949 0.0633 0.75917 3.45453 -2.95485 -0 -0 -3.1204 -0.61254 0 0 -2.52282 -0.9595 0 0.04045 0.01101 0.32926 0 4.59536 -0.00435 0 -0.18838 -0.36865 0.69009 -1.66859
LYS_134 -1.86056 0.06231 3.10497 -0.44891 0.05537 0.27612 1.08489 -1.15256 -0.00819 -0.06973 -2.45665 0.50048 0 0 0 -0.6185 0 0.02219 -0.02732 0.14741 2.16809 0 -0.09468 0 -1.5107 -0.3846 0.70874 -0.5018
SER_135 -4.51286 0.33422 5.18588 -0.02918 0 0.06909 2.86852 -2.34876 -0 -0 -2.44158 -0.16276 0 0 0 0 0 0.00953 -0.00781 0.00028 0.04501 0 -0.53507 0.60017 -0.77834 -0.41395 0.44682 -1.6708
LEU_136 -6.82711 0.67057 3.33128 -0.70527 0.23708 0.29852 1.16375 -2.1538 -0 -0 -0.56767 0.06938 0 0 0 0 0 0.01531 -0.0264 0.03149 1.02456 0 -0.23003 0 0.18072 -0.28389 0.24794 -3.52357
GLU_137 -2.83152 0.17882 3.93055 -0.45504 0.20349 1.41897 0.91552 -1.62569 -0.01058 -0.07746 -0.64349 -2.94486 0 0 0 0 0 0.03225 -0.06328 0.02707 0 3.87424 -0.34825 0 -2.7348 -0.47634 0.29404 -1.33639
GLU_138 -4.15241 0.40474 6.00452 -0.18999 0.03388 0.25596 2.80239 -2.42752 -0.01877 -0.14719 -3.70704 -0.51193 0 0 -0.64755 -0.6185 0 0.02357 -0.0549 0.03124 0 2.95842 -0.11624 0 -2.7348 -0.31748 0.49501 -2.63458
PHE_139 -11.2126 1.49064 3.44593 -0.78369 0.05127 0.12705 2.1715 -2.82089 -0 -0 -1.86285 -0.26821 0 0 0 0 0 0.01767 -0.08111 0.05278 0 2.05002 0.19643 0 1.0402 0.18798 0.96895 -5.22894
GLN_140 -6.39794 0.63415 6.05372 -0.30048 0.0356 0.29465 3.38243 -2.78859 -0.01889 -0.07537 -3.91432 -0.67878 0 0 -1.28118 -1.17913 0 0.04149 0.15535 0.17239 0 3.11648 0.06521 0 -0.18838 1.03321 0.91268 -0.9257
ASP_141 -5.93027 0.48023 7.19748 -0.1124 0.00111 0.33036 3.34992 -3.01355 -0.01302 -0.15171 -6.40196 -0.36918 0 0 -1.71414 -0.9595 0 0.16644 0.03237 0.03919 0 2.86358 0.99227 0 -2.3716 1.18648 0.52134 -3.87654
VAL_142 -7.21734 0.80172 1.65317 -0.27669 0.20405 0.05839 2.23319 -1.98395 -0.03337 -0.12718 -2.41698 -0.31386 0 0 0 0 0 0.02827 -0.07613 0.02151 0.25208 0 -0.77951 0 1.9342 0.07895 0.35949 -5.60002
TYR_143 -11.9622 1.54403 4.17241 -0.61697 0.13618 0.32088 4.12583 -3.23487 -0.01333 -0.06023 -3.02773 -0.20647 0 0 -0.82872 0 0 0.015 -0.02434 7e-05 0 2.29483 0.00349 0.0099 1.2797 -0.25256 0.38076 -5.9443
LEU_144 -7.58583 0.55137 2.06963 -0.47146 0.27074 0.12197 2.53377 -2.09483 -0.02169 -0.07344 -2.8101 0.0079 0 0 0 0 0 0.0158 -0.05588 0.06945 1.97306 0 -0.25674 0 0.18072 -0.04258 0.45093 -5.16719
VAL_145 -8.87544 0.99576 3.01999 -0.28903 0.22467 0.06214 3.15518 -2.73921 -0.0085 -0.0297 -3.87764 -0.21565 0 0 0 0 0 0.00431 -0.04145 0.1327 0.21208 0 -0.67276 0 1.9342 -0.21095 0.46694 -6.75237
MET_146 -8.3742 0.41951 4.51007 -0.45816 0.14112 0.19721 2.8613 -2.58037 -0.00721 -0.02162 -3.08604 -0.19574 0 0 0 0 0 0.01093 -0.00659 0.54533 1.4938 0 0.01382 0 0.60916 -0.11613 0.48187 -3.56197
GLU_147 -5.01804 0.21214 5.75762 -0.29495 0.05968 0.34728 1.91382 -2.42167 -0.03026 -0.30212 -3.60709 -0.24992 0 0 0 -0.42875 0 0.00724 -0.09715 0.00178 0 2.74088 -0.05672 0 -2.7348 -0.22987 0.39671 -4.03418
LEU_148 -6.5432 0.98153 2.38492 -0.57864 0.22895 0.13694 1.05545 -1.95063 -0.01804 -0.11904 -0.45814 0.37296 0 0 0 0 0 0.0153 -0.02134 0.12551 0.56925 0 -0.27947 0 0.18072 -0.44094 0.45107 -3.90684
MET_149 -9.13759 1.43921 2.68258 -0.2825 0.10482 0.0485 0.57274 -1.81224 -0 -0 0.10879 -0.1788 0 0 0 0 0 0.03247 0.77748 0.04292 1.24143 0 0.23863 0 0.60916 0.43262 1.07054 -2.00925
ASP_150 -3.34858 0.3618 5.03636 -0.11404 0.00304 0.3533 2.85098 -2.09433 -0.00523 -0.08329 -5.13164 -0.28558 0 0 -0.78818 0 0 0.00499 -0.05037 0.00727 0 2.03205 -0.29817 0 -2.3716 0.45184 1.1784 -2.29099
ALA_151 -3.91283 0.2533 3.02242 -0.02018 0 0 2.10502 -2.00144 -0 -0 -2.40516 -0.37427 0 0 0 0 0 0.00238 0.08739 0 0 0 -0.51745 0 1.8394 -0.10671 0.66176 -1.36639
ASN_152 -5.55918 0.59328 4.57464 -0.35348 0.06256 0.68785 2.72488 -2.47447 -0.01822 -0.20588 -2.77055 -0.31865 0 0 0 0 0 0.01698 0.01596 0.22577 0 1.62355 -0.19142 0 -0.93687 -0.00217 0.67953 -1.6259
LEU_153 -9.77876 1.2439 2.80787 -0.62458 0.27793 0.25748 2.65625 -2.52121 -0 -0 -2.43148 -0.06982 0 0 0 0 0 0.01273 -0.00737 0.65947 1.96956 0 -0.1598 0 0.18072 -0.18771 0.67074 -5.04409
CYS_154 -5.47231 0.53978 4.6081 -0.04555 0.00061 0.019 1.63485 -2.17733 -0.00014 -0.00161 -1.21082 -0.32904 0 0 -0.75647 0 0 0.01214 0.09627 0.04513 0.53896 0 0.28545 0 3.6196 -0.35283 0.36175 1.41556
GLN_155 -5.54112 0.37345 5.02764 -0.37333 0.05999 0.24451 2.42293 -2.57748 -0.01603 -0.20544 -1.76282 -0.58582 0 0 0 0 0 0.00545 -0.03618 0.00941 0 3.56295 -0.06208 0 -0.18838 -0.12675 0.25761 0.4885
VAL_156 -7.83122 1.24159 2.64179 -0.31551 0.2458 0.07086 2.53009 -2.52351 -0 -5e-05 -0.76824 -0.03368 0 0 0 0 0 0.00491 -0.01082 0.00099 0.10108 0 -0.22031 0 1.9342 -0.04283 0.33261 -2.64227
ILE_157 -7.83093 0.63256 4.15247 -0.52806 0.6417 0.11866 2.46994 -2.57671 -0.01633 -0.09468 -1.84422 -0.44201 0 0 -0.52303 0 0 0.02161 -0.14074 0.06785 2.11262 0 0.38658 0 0.73287 -0.15839 0.60471 -2.21352
GLN_158 -3.55119 0.28285 3.84522 -0.31166 0.05032 0.29528 1.71419 -1.7874 -0 -0 -1.79338 -0.56352 0 0 -0.75647 0 0 0.00898 -0.06187 0.02962 0 3.14065 -0.21423 0 -0.18838 -0.41226 0.54297 0.26973
MET_159 -5.21909 0.60095 3.81469 -0.3504 0.09879 0.11232 1.80275 -2.1728 -0 -0 -0.63237 -0.20335 0 0 0 0 0 0.03058 0.10214 0.05208 1.5806 0 0.00808 0 0.60916 -0.32825 0.24225 0.14814
GLU_160 -1.80374 0.10079 1.46706 -0.2863 0.04449 0.35066 0.07768 -0.72386 -0 -0 -0.25669 -0.28703 0 0 0 0 0 0.07108 -0.05811 0.00108 0 2.79585 0.01065 0 -2.7348 -0.24379 0.20534 -1.26964
LEU_161 -6.91167 0.87215 1.82199 -0.48388 0.1746 0.1095 0.79205 -1.51073 -0 -0 0.09061 0.02741 0 0 0 0 0 0.049 0.02659 0.22427 0.66969 0 -0.18946 0 0.18072 -0.34386 0.40775 -3.99329
ASP_162 -3.81282 0.27141 4.8621 -0.10827 0.00472 0.31704 2.35559 -2.15112 -0.00797 -0.088 -3.36891 -1.1679 0 0 -0.84225 0 0 0.10417 0.0012 0.046 0 2.39889 -0.31191 0 -2.3716 -0.23306 0.61987 -3.48282
HIS_163 -9.77615 0.74253 7.60061 -0.3944 0.00846 0.45506 3.4721 -3.83001 -0.00025 -0.00159 -4.63581 -0.2578 0 0 -1.88599 -0.80701 0 0.00754 0.02118 0.06108 0 1.97956 -0.06812 0 -0.45461 -0.15611 0.43114 -7.48859
GLU_164 -3.36142 0.12557 3.7844 -0.21323 0.02697 0.29313 1.61372 -1.76901 -0 -0 -1.22687 -0.61011 0 0 0 0 0 0.01055 -0.02886 0.00965 0 3.00253 -0.27388 0 -2.7348 -0.30919 0.23752 -1.42333
ARG_165 -7.65047 0.49754 5.42291 -0.57536 0.08343 0.34871 1.96721 -2.72744 -0 -0 -0.53756 0.24451 0 0 0 0 0 0.01765 -0.01219 0.13622 2.44007 0 0.00509 0 -1.2888 -0.21989 0.35218 -1.49619
MET_166 -8.82996 0.65126 5.58991 -0.33253 0.05355 0.09757 2.55704 -3.02251 -0 -0 -2.37665 -0.03266 0 0 0 0 0 0.03354 -0.00955 0.06316 1.7672 0 0.05837 0 0.60916 0.14104 0.42567 -2.55641
SER_167 -6.61078 0.37906 6.83981 -0.03377 0 0.07774 3.39924 -3.3186 -0.0072 -0.05171 -3.71132 -0.52654 0 0 -0.47709 0 0 0.02116 -0.01077 0.00098 0.81433 0 0.32134 0.80863 -0.77834 0.12795 0.42837 -2.30748
TYR_168 -9.52943 0.87914 6.15324 -0.84576 0.09915 0.3283 2.98065 -3.55547 -0.00057 -0.0215 -2.59987 -0.27605 0 0 0 0 0 0.00454 -0.01217 0.07181 0 2.72057 -0.16142 0.00202 1.2797 0.0022 0.48496 -1.99596
LEU_169 -9.54848 0.67853 4.39061 -0.45529 0.15302 0.09835 3.33713 -3.13857 -0 -0 -2.36434 0.22197 0 0 0 0 0 0.00215 0.06577 0.02669 0.33271 0 -0.27488 0 0.18072 -0.2226 0.4594 -6.05712
LEU_170 -9.16071 1.08953 3.68621 -0.69907 0.18473 0.24117 2.67323 -2.80863 -0 -0 -2.21778 0.16034 0 0 0 0 0 0.009 0.11935 0.01529 0.877 0 -0.22953 0 0.18072 -0.23008 0.63711 -5.47212
TYR_171 -11.8254 1.14959 6.27527 -0.89016 0.03536 0.29895 4.13987 -3.94566 -0 -0 -3.82281 -0.32743 0 0 -0.53178 0 0 0.00393 -0.0138 0.10305 0 1.92959 -0.45349 0.00629 1.2797 -0.00418 0.53528 -6.05784
GLN_172 -11.2494 0.97809 9.46092 -0.33079 0.03544 0.2907 4.86721 -4.80033 -0 -0 -4.66805 -0.12454 0 0 -1.55727 0 0 0.00179 0.1035 0.00504 0 3.92745 -0.12995 0 -0.18838 -0.08205 0.50791 -2.95272
MET_173 -9.61766 0.77844 3.94688 -0.28249 0.01628 0.07413 2.65204 -2.77406 -0 -0 -2.19226 -0.06663 0 0 0 0 0 0.00915 -0.02257 0.13949 1.7756 0 0.07132 0 0.60916 -0.03393 0.59484 -4.32226
LEU_174 -9.60742 0.776 2.88149 -0.50079 0.25595 0.12487 2.72067 -2.83104 -0 -0 -2.45004 0.22272 0 0 0 0 0 0.03165 0.08391 0.16292 0.29826 0 -0.30474 0 0.18072 -0.06909 0.60745 -7.4165
CYS_175 -7.77694 0.55729 5.07997 -0.04967 0 0.01698 2.81693 -2.74187 -0 -0 -3.07192 -0.00535 0 0 0 0 0 0.02353 0.05321 0.00994 0.30211 0 0.27184 0 3.6196 0.02743 0.52018 -0.34673
GLY_176 -4.64351 0.13957 4.64938 -4e-05 0 0 2.20496 -2.40189 -0 -0 -2.44407 -0.42237 0 0 0 0 0 0.0052 0.05335 0 0 0 0.55893 0 0.83697 0.48135 0.23609 -0.74607
ILE_177 -8.57437 1.19893 5.16473 -0.50965 0.49329 0.09902 2.97688 -3.2607 -0 -0 -2.22899 0.16976 0 0 0 0 0 0.00202 -0.05337 0.07986 0.47053 0 -0.45501 0 0.73287 0.34082 0.27536 -3.07801
LYS_178 -7.33664 0.56865 8.29423 -0.51133 0.09754 0.37744 4.07425 -3.68506 -0.02918 -0.09752 -6.11328 0.02449 0 0 0 -0.76024 0 0.00486 -0.04179 0.0843 2.60434 0 0.0002 0 -1.5107 -0.12947 0.34901 -3.73587
HIS_D_179 -9.07523 1.13298 7.71001 -0.65169 0.0106 0.64336 2.87827 -3.84627 -0.03706 -0.19415 -3.2918 -0.32761 0 0 -0.68563 0 0 0.02138 0.10596 0.16585 0 1.56583 -0.17191 0 -0.45461 -0.14478 0.35127 -4.29522
LEU_180 -8.76981 0.83314 4.38859 -0.49711 0.38368 0.11902 3.48562 -3.1789 -0 -0 -3.18789 0.25814 0 0 0 0 0 0.0218 0.00596 0.01713 0.29497 0 -0.30293 0 0.18072 -0.13077 0.59585 -5.48278
HIS_181 -9.20789 1.14086 8.467 -0.44149 0.11335 0.41027 3.86724 -4.25997 -0.01413 -0.1349 -3.56717 -0.55052 0 0 0 -0.97527 0 0.0041 -0.0499 0.00334 0 2.75304 0.1613 0 -0.45461 -0.32574 0.64039 -2.42073
SER_182 -3.55585 0.26057 4.35549 -0.04112 5e-05 0.05949 2.20542 -1.98384 -0.00315 -0.06111 -1.99046 -0.56376 0 0 -0.68563 0 0 0.00986 -0.07868 0.37883 0.16271 0 -0.24083 1.87644 -0.77834 -0.48784 0.48789 -0.67386
ALA_183 -4.09483 0.69031 2.17415 -0.02863 0.00883 0 1.73773 -1.66765 -0.03494 -0.11374 -0.62437 -0.41589 0 0 0 0 0 0.01956 0.07463 0 0 0 0.30145 0 1.8394 -0.48589 0.43864 -0.18125
GLY_184 -1.86108 0.10911 2.34553 -5e-05 0 0 0.99096 -1.16367 -0.00456 -0.01311 -1.17607 -0.40201 0 0 0 0 0 0.0083 -0.16373 0 0 0 -1.40503 0 0.83697 -0.50463 0.29034 -2.11273
ILE_185 -6.86014 0.76381 2.2626 -0.50157 0.39439 0.12687 1.90382 -2.09613 -0.03838 -0.15772 -0.66101 -0.16044 0 0 0 0 0 0.01064 0.10378 0.0798 0.31476 0 -0.68012 0 0.73287 -0.57014 0.40416 -4.62814
ILE_186 -6.07292 0.57084 1.74964 -0.44777 0.34481 0.08777 0.44476 -1.65977 -0.04039 -0.26107 0.23924 0.0916 0 0 0 0 0 0.01315 0.34316 0.00728 0.46946 0 -0.76763 0 0.73287 -0.48011 0.82391 -3.81118
HIS_187 -8.86675 1.16645 8.7585 -0.61357 0.02877 0.62802 4.48522 -4.38905 -0.02575 -0.18405 -4.39703 -0.69253 0 0 -2.05572 -0.3094 0 0.01766 0.11032 0.2111 0 2.38362 -0.27163 0 -0.45461 -0.07003 0.90938 -3.63107
ARG_188 -7.38566 0.75622 4.78407 -0.64242 0.62525 0.49316 2.12529 -2.40025 -0.01627 -0.11005 -2.66545 -0.40631 0 0 -1.01781 -0.24699 0 0.03427 -0.01621 0.513 2.81397 0 0.08879 0 -1.2888 0.45201 1.21018 -2.3
ASP_189 -5.22496 0.67447 6.30724 -0.27286 0.04062 0.88956 2.34443 -2.65989 -0.04205 -0.27008 -3.53046 0.20551 0 0 -0.98054 -0.76575 0 0.00999 -0.02619 0.00637 0 2.36055 -0.66152 0 -2.3716 0.78027 1.2115 -1.97537
LEU_190 -6.97297 0.9359 1.8828 -0.57745 0.32208 0.13963 1.04525 -1.79551 -0.02792 -0.19008 -0.24402 0.3474 0 0 0 0 0 0.01203 -0.05763 0.06584 0.43159 0 -0.1817 0 0.18072 0.40834 0.54381 -3.73189
LYS_191 -7.78643 0.8058 6.61652 -0.49389 0.11165 0.35076 2.05382 -2.90016 -0.0415 -0.21197 -0.87382 -0.22142 0 0 0 0 0 0.01659 0.00414 0.06225 2.27389 0 0.02264 0 -1.5107 -0.20563 1.07037 -0.85706
PRO_192 -7.88102 1.4445 3.44538 -0.07118 3e-05 0.04397 1.99375 -1.6931 -0 -0 -1.13479 0.64091 0 0 0 0 0 0.0102 -0.17316 0.00136 0.20775 0 -0.50207 0 -2.4119 -0.01314 1.20119 -4.89131
SER_193 -3.55633 0.30693 3.11064 -0.02715 0.0035 0.02583 0.93064 -1.41006 -0.00741 -0.08367 0.21307 -0.39939 0 0 0 0 0 0.01088 -0.03848 0.00013 1.25853 0 -0.32581 0.6034 -0.77834 -0.2437 0.4212 0.01443
ASN_194 -6.54029 0.60397 6.86034 -0.18355 0.04622 0.32146 2.86245 -3.08112 -0.03907 -0.18551 -3.358 -0.38835 0 0 0 0 0 0.0057 -0.06249 0.00124 0 2.89758 -0.54373 0 -0.93687 -0.63268 0.36403 -1.98867
ILE_195 -9.80532 1.30442 2.72436 -0.47723 0.42498 0.09694 2.77539 -2.59874 -0.00014 -0.00161 -2.22244 0.00729 0 0 0 0 0 0.00368 0.01376 0.00224 0.36163 0 -0.75619 0 0.73287 -0.51476 0.45375 -7.47511
VAL_196 -8.0834 1.66211 2.58459 -0.37213 0.32518 0.08745 2.66026 -2.457 -0 -0 -2.81063 0.07168 0 0 0 0 0 0.02841 -0.07367 0.00044 0.74937 0 -0.69533 0 1.9342 -0.3199 0.53217 -4.17621
VAL_197 -7.82186 0.97068 2.93621 -0.30764 0.2262 0.06576 2.99261 -2.73382 -0 -0 -3.80895 -0.41439 0 0 0 0 0 0.01661 0.17642 0.00908 0.14063 0 -0.42815 0 1.9342 -0.35785 0.59578 -5.80847
LYS_198 -8.271 0.70985 9.61506 -0.28271 0.02536 0.11685 3.98354 -3.83764 -0.01458 -0.11963 -6.03073 -0.02729 0 0 0 -0.42875 0 0.0064 -0.00993 0.03267 1.88234 0 -0.0434 0 -1.5107 -0.19043 0.5123 -3.88242
SER_199 -1.90018 0.17286 2.92166 -0.02904 0 0.04715 1.09494 -1.19921 -0.01033 -0.0758 -1.24156 -0.97744 0 0 -0.78818 0 0 0.00772 -0.0766 0.01898 0.16892 0 -0.16752 0.68591 -0.77834 -0.30146 0.35187 -2.07563
ASP_200 -3.24643 0.39704 5.18509 -0.25617 0.08393 0.87026 2.23897 -2.08245 -0 -0 -3.21976 -1.63082 0 0 -0.60244 -0.6424 0 0.00816 -0.07823 0.05457 0 2.40811 -0.44605 0 -2.3716 -0.71721 0.43826 -3.60917
CYS_201 -5.27182 0.41087 4.19512 -0.05915 0.02507 0.02362 2.20191 -2.06729 -0.01033 -0.0758 -2.51283 -0.9306 0 0 -0.74567 0 0 0.00319 0.53089 0.0344 0.05986 0 0.48738 0 3.6196 0.13356 0.75296 0.80493
THR_202 -5.97133 0.59285 5.68035 -0.16363 0.08294 0.05905 3.2272 -2.75047 -0.01516 -0.14113 -4.5372 0.13476 0 0 -0.60244 -0.6424 0 0.00547 -0.05918 0.01068 0.08297 0 0.04837 2.3005 -1.0874 0.30044 0.72788 -2.71687
LEU_203 -9.89794 1.17972 2.86652 -0.6088 0.34387 0.20868 2.54115 -2.62148 -0 -0 -1.47005 -0.01464 0 0 -1.4363 0 0 0.02261 0.00682 0.04692 1.27012 0 -0.04216 0 0.18072 -0.21042 0.50957 -7.12508
LYS_204 -10.1971 1.09065 8.17069 -0.3317 0.04571 0.16643 3.73274 -3.86075 -0.00332 -0.00905 -5.20337 0.02673 0 0 -0.66918 0 0 0.01918 0.01087 0.61309 2.44445 0 0.01125 0 -1.5107 -0.07511 0.49551 -5.03296
ILE_205 -7.04025 0.34367 2.9288 -0.59497 0.3171 0.11248 3.09656 -2.34198 -0 -0 -2.54739 0.46371 0 0 0 0 0 0.03639 0.0254 0.12187 0.88628 0 -0.61791 0 0.73287 -0.3487 0.58884 -3.83724
LEU_206 -5.67826 0.64483 2.21513 -0.51463 0.26879 0.15397 1.23453 -1.67284 -0.0009 -0.00245 -1.1464 0.18618 0 0 0 0 0 0.17762 -0.00315 0.09497 0.22737 0 -0.23449 0 0.18072 -0.44226 0.95172 -3.35958
ASP_207 -4.95205 0.26943 6.74289 -0.23427 0.08913 0.83324 2.90951 -2.99277 -0.0296 -0.14411 -4.25557 -0.86247 0 0 -0.52468 -0.3094 0 0.17005 -0.0326 0.16061 0 1.88701 -0.26942 0 -2.3716 -0.066 0.84108 -3.14159
PHE_208 -8.77834 1.02017 2.21735 -0.66722 0.05801 0.40582 1.53854 -2.16707 -0.04046 -0.27116 -1.42058 0.10598 0 0 -1.12586 0 0 0.04421 -0.00275 0.06914 0 1.94389 -0.25946 0 1.0402 0.01963 0.40398 -5.86598
GLY_209 -3.4283 0.48555 3.37112 -0.00016 0 0 1.01584 -1.76676 -0 -0 -2.0758 -0.27749 0 0 -0.52468 0 0 0.05177 0.0195 0 0 0 -1.38313 0 0.83697 -0.08613 0.48899 -3.27272
LEU_210 -5.2764 0.47137 3.80498 -0.49947 0.26404 0.0968 1.30886 -1.99271 -0.01857 -0.1124 -0.61265 0.1931 0 0 0 0 0 0.34086 0.88724 0.12986 0.45024 0 -0.34863 0 0.18072 -0.13204 0.9296 0.06479
ALA_211 -3.58174 0.20433 2.38083 -0.02337 0 0 1.12527 -1.62146 -0 -0 -0.16995 -0.23347 0 0 0 0 0 0.6722 0.29658 0 0 0 -0.12147 0 1.8394 -0.55172 1.08757 1.30301
ARG_212 -3.81039 0.20054 5.62915 -0.64595 0.10809 0.44527 2.22633 -2.26263 -0.03624 -0.22651 -3.99294 0.5239 0 0 -0.83566 -1.40104 0 0.74361 -0.04989 0.04463 1.55127 0 -0.08284 0 -1.2888 -0.65158 0.96214 -2.84954
THR_213 -3.0542 0.22334 3.73092 -0.10111 0.03132 0.03988 1.41546 -1.70598 -0.01644 -0.17685 -2.06731 -0.85606 0 0 -0.19857 -0.55674 0 1.00816 0.3915 0.0117 0.76991 0 -0.46532 4.26268 -1.0874 0.53912 0.89497 3.03299
ALA_214 -2.29096 0.32306 1.58275 -0.01088 0 0 0.41333 -1.07011 -0.02825 -0.15054 -0.00468 -0.2602 0 0 -0.19857 0 0 1.23099 1.04042 0 0 0 0.49466 0 1.8394 1.90402 0.80993 5.62438
GLY_215 -1.65603 1.08726 1.26538 -0.00011 0 0 0.24582 -0.73122 -0 -0 1.19235 -0.22051 0 0 0 0 0 1.61422 3.62604 0 0 0 -1.19717 0 0.83697 3.19824 14.8905 24.1517
THR_216 -2.46283 1.33506 2.33103 -0.221 0.38557 0.12109 0.45976 -1.10819 -0 -0 1.37213 -1.54466 0 0 0 0 0 0.67702 0.00308 0.18876 1.73241 0 -0.02698 2.31993 -1.0874 3.02115 16.8457 24.3417
SER_217 -3.21207 0.74514 3.09484 -0.03474 0.00876 0.02757 1.19969 -1.42947 -0 -0 -0.50919 -0.42357 0 0 -0.40108 0 0 0.37177 -0.09403 0.00154 0.08302 0 0.12217 1.78864 -0.77834 1.08531 3.18602 4.83197
PHE_218 -4.11853 0.42335 2.63639 -0.8099 0.04743 0.10802 0.42416 -1.57394 -0 -0 0.38049 -0.37902 0 0 0 0 0 0.19321 0.11495 0.09455 0 2.11626 0.12399 0 1.0402 -0.19489 1.05738 1.6841
MET_219 -6.24575 0.666 2.80107 -0.30663 0.08581 0.06805 1.17792 -1.76809 -0 -0 -0.22447 -0.4485 0 0 0 0 0 1.85541 -0.03838 0.37271 1.53652 0 0.19683 0 0.60916 -0.19079 0.76618 0.91304
MET_220 -2.0449 0.19218 0.75095 -0.45771 0.16745 0.2128 0.00484 -0.56402 -0 -0 0.17788 -0.31174 0 0 0 0 0 1.12975 -0.01831 0.08154 1.52494 0 -0.00114 0 0.60916 0.42076 0.69065 2.56508
THR_221 -3.72842 0.80617 2.66733 -0.23204 0.24187 0.09713 1.73237 -1.43522 -0 -0 -0.45733 -1.27507 0 0 -0.85513 0 0 0.01457 0.2313 0.02488 0.94087 0 -0.06067 2.27892 -1.0874 0.27246 0.93996 1.11654
PRO_222 -1.69205 0.47623 1.16759 -0.09162 0.00098 0.05748 0.60266 -0.55772 -0 -0 0.21499 0.65937 0 0 0 0 0 0.02064 -0.08647 0.00457 0.45355 0 -0.27803 0 -2.4119 -0.16352 0.95071 -0.67255
TYR_223 -5.53666 0.41884 2.45402 -0.94905 0.11655 0.26589 1.03081 -2.01534 -0.02502 -0.1394 -0.24676 -0.4038 0 0 -0.85513 0 0 1.13997 -0.04624 0.26811 0 1.94247 0.04273 0.00346 1.2797 -0.41585 0.45007 -1.22062
VAL_224 -3.00099 0.22381 1.71082 -0.26279 0.14428 0.05259 0.73893 -1.28873 -0.0183 -0.19278 0.19716 -0.2313 0 0 0 0 0 0.80027 -0.0616 1e-05 0.33541 0 -0.80696 0 1.9342 -0.49798 9.61496 9.391
VAL_225 -3.86049 0.13721 2.01252 -0.26346 0.16377 0.0564 0.27928 -1.43043 -0.0171 -0.08848 -0.24967 0.05444 0 0 0 0 0 1.92653 3.28941 0.00011 0.02137 0 0.31726 0 1.9342 0.39439 29.0865 33.7637
THR_226 -3.56726 0.25958 1.81825 -0.17242 0.09293 0.06109 0.94206 -1.2174 -0.01038 -0.14185 1.04072 -0.63536 0 0 0 0 0 0.87942 -0.09563 0.01056 0.05544 0 0.04895 2.318 -1.0874 0.56626 20.5396 21.7051
ARG_227 -6.99872 0.53638 4.76737 -0.66859 0.1414 0.48585 2.13954 -2.37462 -0.01934 -0.1267 -1.36807 -0.07735 0 0 0 0 0 0.14718 0.21079 0.12285 1.85148 0 -0.12921 0 -1.2888 -0.08841 1.06797 -1.669
TYR_228 -7.62051 0.74253 2.56893 -0.69254 0.70196 0.36222 2.33575 -2.23164 -0 -0 -0.8889 -0.34745 0 0 -0.52943 0 0 0.10472 -0.06486 0.26601 0 3.21349 0.12041 0.01295 1.2797 -0.15953 0.77454 -0.05167
TYR_229 -9.71741 1.04541 4.48871 -0.76934 0.12119 0.47029 2.63185 -2.63109 -0.01971 -0.15392 -2.2841 -0.17271 0 0 -0.51128 -0.82174 0 0.05124 -0.05691 0.20069 0 2.01173 -0.28844 0.03268 1.2797 -0.376 0.88792 -4.58123
ARG_230 -8.20362 0.33843 7.08394 -0.73306 0.20801 0.40093 3.01626 -3.29337 -0.01961 -0.12746 -3.19387 0.30001 0 0 0 -0.76575 0 0.00955 -0.02904 0.03188 3.48124 0 -0.07571 0 -1.2888 -0.39971 0.74353 -2.51621
ALA_231 -6.45594 1.61816 3.53593 -0.02466 4e-05 0 2.36331 -2.68703 -0 -0 -2.62718 -0.19173 0 0 0 0 0 0.01537 0.04811 0 0 0 -0.11627 0 1.8394 -0.52812 1.05321 -2.1574
PRO_232 -7.7798 1.23985 3.86344 -0.06683 0 0.04255 2.42786 -1.8406 -0 -0 -1.37436 0.61901 0 0 0 0 0 0.02519 -0.11739 0.16762 0.14173 0 -0.6011 0 -2.4119 -0.09164 1.06499 -4.69137
GLU_233 -8.81191 1.10891 9.06057 -0.54 0.27186 1.50427 3.70803 -3.86711 -0.00249 -0.04288 -5.19876 -2.99958 0 0 0 -1.6309 0 0.01548 0.14513 0.03674 0 3.28011 -0.1641 0 -2.7348 0.01485 0.75627 -6.09032
VAL_234 -6.86085 0.74671 2.62162 -0.26604 0.11822 0.04581 1.99647 -2.24487 -0 -0 -0.21442 -0.0692 0 0 0 0 0 0.02567 0.80156 0.0071 0.24932 0 -0.03644 0 1.9342 -0.14168 0.88491 -0.4019
ILE_235 -8.05817 0.70398 2.50999 -0.48258 0.34555 0.09307 1.7997 -2.1346 -0 -0 -0.12183 0.07566 0 0 0 0 0 0.01315 -0.06479 0.02921 0.54467 0 -0.49468 0 0.73287 0.17165 0.87018 -3.46697
LEU_236 -6.99827 0.70403 0.64165 -0.51322 0.16311 0.14069 1.43326 -1.5776 -0 -0 -0.75419 0.17654 0 0 0 0 0 0.01717 -0.00446 0.05108 0.1485 0 -0.17784 0 0.18072 -0.20438 0.6309 -5.94231
GLY_237 -2.244 0.08408 2.80709 -4e-05 0 0 1.63028 -1.39773 -0 -0 -0.25768 -0.36316 0 0 -0.65891 0 0 0.02501 -0.11424 0 0 0 -0.95851 0 0.83697 -0.37989 0.52538 -0.46535
MET_238 -5.87719 0.51755 2.56252 -0.46873 0.07551 0.16487 1.29557 -1.42285 -0 -0 -1.05866 0.01082 0 0 0 0 0 0.04375 -0.06028 0.49667 2.29935 0 0.18785 0 0.60916 -0.41167 0.49229 -0.54347
GLY_239 -1.98629 0.17068 1.9631 -0.00036 0 0 0.87948 -0.95701 -0 -0 -0.21621 -0.16262 0 0 0 0 0 0.01485 -0.03409 0 0 0 -1.51755 0 0.83697 -0.18072 0.33042 -0.85937
TYR_240 -6.45844 0.74337 1.32515 -1.18829 0.27846 0.73209 0.58409 -1.17801 -0.01143 -0.09298 -0.39078 -0.31712 0 0 0 -0.24699 0 0.01371 -0.01439 0.00309 0 1.55857 -0.39082 0.01522 1.2797 -0.04982 0.43423 -3.37137
LYS_241 -3.56275 0.2378 3.29527 -0.4733 0.12859 0.27202 1.49006 -1.64865 -0.00564 -0.07159 -1.70063 -0.00399 0 0 0 0 0 1.01229 0.00195 0.018 1.62003 0 0.18633 0 -1.5107 0.26404 0.60774 0.15689
GLU_242 -5.29711 0.61734 4.36269 -0.45762 0.28595 1.42725 1.59691 -2.13873 -0.01658 -0.15201 -1.46954 -2.97518 0 0 0 0 0 0.14499 -0.11374 0.08988 0 3.81903 -0.18334 0 -2.7348 0.48378 0.64685 -2.06397
ASN_243 -5.74139 0.67623 6.21028 -0.17607 0.01869 0.28647 2.86981 -2.8237 -0.03187 -0.2314 -2.94721 -0.40761 0 0 -0.60863 0 0 0.04692 -0.13773 0.02271 0 1.93472 0.18446 0 -0.93687 0.20486 0.66596 -0.92134
VAL_244 -7.74106 1.14195 3.82416 -0.35321 0.15218 0.08188 2.71443 -2.73427 -0 -0 -1.90212 0.0081 0 0 0 0 0 0.0157 -0.13151 0.0572 0.66934 0 0.2947 0 1.9342 0.03029 0.52326 -1.41478
ASP_245 -7.23719 0.64373 8.55841 -0.11298 0.02428 0.35294 4.96194 -3.99483 -0.00718 -0.08079 -8.60646 -0.10399 0 0 -2.09299 -0.97527 0 0.02106 0.12349 0.03236 0 1.97638 -0.21621 0 -2.3716 -0.26996 0.59884 -8.77603
ILE_246 -9.52702 1.50327 4.79923 -0.70944 0.90099 0.16194 3.20527 -3.14299 -0 -0 -2.20398 0.27257 0 0 0 0 0 0.0121 0.02673 0.52506 0.60173 0 -0.46148 0 0.73287 -0.17651 0.8132 -2.66647
TRP_247 -13.8526 1.68237 6.02392 -1.19705 0.11453 0.66161 2.48408 -4.21461 -0.00864 -0.03442 -2.47133 -0.40153 0 0 0 0 0 0.00915 -0.01713 0.01946 0 1.94519 -0.36562 0 1.6906 0.11102 0.79317 -7.02782
SER_248 -6.80377 0.4998 6.74641 -0.02808 0 0.02132 3.4001 -3.29627 -0.00814 -0.03497 -2.65065 -0.65196 0 0 -0.51128 0 0 0.00371 0.0657 0.07597 0.50717 0 0.30969 2.08545 -0.77834 0.11448 0.47172 -0.46195
VAL_249 -8.3156 0.73374 3.69764 -0.32272 0.26264 0.07465 2.86281 -2.77232 -0 -0 -2.28073 -0.22713 0 0 0 0 0 0.00748 -0.03423 0.00773 0.1049 0 -0.25295 0 1.9342 -0.08457 0.36774 -4.23671
GLY_250 -5.65325 0.52638 4.43986 -5e-05 0 0 2.41693 -2.6458 -0 -0 -2.60387 -0.42988 0 0 0 0 0 0.0021 -0.03128 0 0 0 0.51373 0 0.83697 0.15542 0.33572 -2.13701
CYS_251 -8.55014 1.09939 5.33905 -0.05074 0 0.01759 2.98731 -2.95831 -0 -0 -2.75553 -0.00223 0 0 0 0 0 0.00191 0.00128 0.00859 0.29433 0 0.27369 0 3.6196 0.43144 0.32727 0.0845
ILE_252 -10.4974 1.06551 4.54201 -0.51642 0.3947 0.10471 2.95639 -3.11222 -0.0135 -0.1273 -2.07066 0.02148 0 0 0 0 0 0.01362 -0.01757 0.01206 0.50349 0 -0.46701 0 0.73287 0.22405 0.44857 -5.80259
MET_253 -9.83629 1.03553 3.98476 -0.32985 0.05216 0.15714 2.79436 -2.7794 -0 -0 -2.10608 -0.4587 0 0 0 0 0 0.04066 0.04363 0.12516 3.10941 0 -0.0186 0 0.60916 -0.02322 0.40249 -3.19769
GLY_254 -5.33484 0.57535 4.8353 -5e-05 0 0 2.80433 -2.72403 -0 -0 -3.04052 -0.43303 0 0 0 0 0 0.02732 -0.03408 0 0 0 0.39996 0 0.83697 0.41045 0.27008 -1.40679
GLU_255 -9.21901 0.8617 10.5176 -0.24443 0.10067 0.39032 5.09468 -4.78549 -0.02983 -0.22197 -5.84464 -0.58302 0 0 -1.06565 -0.82174 0 0.01253 0.1525 0.03068 0 3.01992 -0.29382 0 -2.7348 0.15986 0.61989 -4.88401
MET_256 -8.6032 0.60783 4.08627 -0.2743 0.02809 0.03753 1.97805 -2.43157 -0 -0 -0.83808 -0.08422 0 0 0 0 0 0.01018 0.00669 0.15403 1.19361 0 -0.07956 0 0.60916 -0.40768 0.78499 -3.2222
VAL_257 -7.11321 0.70274 2.44159 -0.30626 0.20932 0.06908 1.94783 -2.20966 -0.00011 -0.0004 -0.59554 -0.16407 0 0 0 0 0 0.00796 0.00309 0.00079 0.17802 0 -0.41655 0 1.9342 -0.08198 0.50354 -2.88963
ARG_258 -8.48439 0.77536 6.4291 -0.48936 0.08239 0.27375 3.35111 -3.3143 -0.01809 -0.08264 -3.49095 0.36599 0 0 -1.02793 -1.18009 0 0.04438 -0.0263 0.37085 2.03363 0 -0.12856 0 -1.2888 -0.11315 1.07886 -4.83915
HIS_D_259 -5.30068 0.34761 5.43392 -0.40921 0.0115 0.55521 2.1484 -2.74203 -0 -0 -2.91659 -0.46216 0 0 -0.52303 0 0 0.01725 -0.05773 0.08826 0 1.54768 -0.24005 0 -0.45461 -0.21202 1.03553 -2.13276
LYS_260 -3.22168 0.33866 3.5896 -0.29994 0.03398 0.15412 1.11087 -1.53097 -0 -0 -0.11427 -0.31251 0 0 0 0 0 0.01255 -0.00187 0.01716 2.23856 0 0.00154 0 -1.5107 -0.08223 0.36093 0.78379
ILE_261 -5.36187 0.698 1.74786 -0.61237 0.46407 0.10404 0.57273 -1.33686 -0 -0 -0.37712 0.70312 0 0 0 0 0 0.0052 0.01094 0.01895 0.94715 0 -0.14125 0 0.73287 -0.28381 0.36691 -1.74143
LEU_262 -7.67274 1.16365 1.83223 -0.69914 0.21196 0.2589 1.8892 -1.83964 -0.01818 -0.0832 -1.15276 0.16431 0 0 -1.63363 0 0 0.00856 -0.0325 0.00303 0.79685 0 -0.2045 0 0.18072 -0.29047 0.54909 -6.56828
PHE_263 -9.85194 1.52303 0.87816 -0.60003 0.06953 0.37809 1.5826 -1.90558 -0 -0 -0.98569 0.09286 0 0 0 0 0 0.01759 0.47953 0.07915 0 2.48563 -0.33372 0 1.0402 -0.30297 0.98686 -4.36668
PRO_264 -4.92013 0.87893 1.90946 -0.17972 0.15122 0.12889 0.03354 -0.85084 -0.02114 -0.14703 -0.39013 -0.04321 0 0 0 0 0 0.83661 0.09194 0.00072 0.18357 0 -0.84296 0 -2.4119 0.0503 1.16862 -4.37327
GLY_265 -3.3969 0.59885 3.06025 -0.00023 0 0 1.60746 -1.60184 -0 -0 -2.39728 -0.18838 0 0 -0.52943 0 0 0.24578 7e-05 0 0 0 -0.38461 0 0.83697 0.40707 0.88117 -0.86104
ARG_266 -2.7825 0.17923 4.04249 -0.57763 0.0952 0.32257 1.48538 -1.42271 -0.00061 -0.0021 -2.72196 0.66733 0 0 -0.92927 -0.45268 0 0.0304 -0.05402 0.26426 2.31755 0 -0.09833 0 -1.2888 0.05802 0.56226 -0.30591
ASP_267 -5.1961 0.20379 7.79408 -0.22725 0.09049 0.79241 3.85732 -3.14388 -0.02016 -0.12614 -6.42456 -1.14768 0 0 -0.94484 -0.45268 0 0.02855 -0.01983 0.02376 0 2.19442 -0.35499 0 -2.3716 0.08962 0.40016 -4.95511
TYR_268 -7.20698 0.49606 4.19082 -0.58702 0.13647 0.27025 2.143 -2.2987 -0 -0 -0.75476 -0.2578 0 0 0 0 0 0.00337 -0.02579 0.09514 0 2.62879 -0.01886 0.00506 1.2797 -0.03317 0.60898 0.67454
ILE_269 -4.98862 0.27505 5.19424 -0.48528 0.28619 0.09673 2.71194 -2.53246 -0.00257 -0.01449 -1.89517 -0.09628 0 0 -0.30707 0 0 0.00808 0.03223 0.02117 0.68902 0 -0.48928 0 0.73287 -0.11437 0.75874 -0.11934
ASP_270 -6.79057 0.5087 9.77548 -0.23167 0.00956 0.76362 4.74091 -4.12818 -0.02114 -0.14703 -7.69589 0.06199 0 0 -1.56704 -0.69968 0 0.00826 0.02949 0.00647 0 3.71649 0.29942 0 -2.3716 0.17947 0.54418 -3.00877
GLN_271 -9.21203 0.6575 8.58883 -0.40858 0.10122 0.27955 4.21098 -4.2714 -0.01982 -0.12479 -2.64534 -0.68153 0 0 0 0 0 0.02585 0.02855 0.00165 0 3.2656 0.0153 0 -0.18838 0.1315 0.39961 0.15428
TRP_272 -11.1421 1.14065 4.48786 -1.21822 0.08369 0.51033 3.20997 -3.31707 -0.00253 -0.03756 -2.39373 -0.37047 0 0 0 0 0 0.012 -0.01723 0.05755 0 1.99255 -0.31856 0 1.6906 -0.00889 0.45887 -5.18232
ASN_273 -5.21736 0.22751 6.04032 -0.17329 0.01787 0.25391 2.69374 -2.8968 -0.0014 -0.02941 -2.69703 -0.33043 0 0 0 0 0 0.00402 0.03356 0.01585 0 1.42002 0.3279 0 -0.93687 0.04046 0.43447 -0.77294
LYS_274 -7.58351 0.31234 8.10211 -0.492 0.0629 0.3485 3.59691 -3.41239 -0 -0 -5.46668 0.35164 0 0 -0.59765 -0.69968 0 0.02528 0.01872 0.20853 2.71321 0 -0.05133 0 -1.5107 -0.25717 0.53736 -3.79362
VAL_275 -8.07401 0.73177 3.18621 -0.30788 0.21032 0.07094 3.18487 -2.76654 -1e-05 -3e-05 -2.98181 -0.17591 0 0 0 0 0 0.00722 -0.01335 0.0042 0.08381 0 -0.40153 0 1.9342 -0.25061 0.52883 -5.02931
ILE_276 -8.88825 1.24661 4.57484 -0.6967 0.75754 0.1574 2.72045 -3.17389 -0 -0 -2.31787 0.38736 0 0 0 0 0 0.00453 -0.06892 0.04659 0.5815 0 -0.42683 0 0.73287 -0.00027 0.51021 -3.85284
GLU_277 -4.39598 0.29805 3.81327 -0.3515 0.09555 0.42712 1.3381 -1.88835 -0 -0 -1.32765 -0.65965 0 0 0 0 0 0.00175 -0.0721 0.00576 0 3.30905 -0.23697 0 -2.7348 -0.24448 0.42658 -2.19625
GLN_278 -7.29297 0.45149 5.74685 -0.28039 0.03485 0.24527 3.80955 -3.08767 -9e-05 -0.00056 -3.98126 -0.34513 0 0 -1.16563 -1.18009 0 0.00617 -0.04177 0.0054 0 3.78013 -0.06283 0 -0.18838 -0.12636 0.52023 -3.1532
LEU_279 -6.34031 0.50367 1.53605 -0.50988 0.28329 0.1313 1.44709 -1.83275 -0 -0 -1.07282 -0.02287 0 0 0 0 0 0.00776 -0.01944 0.03115 2.53326 0 -0.20959 0 0.18072 0.01215 0.61267 -2.72856
GLY_280 -4.2688 0.21865 3.25958 -0.0003 0 0 1.84212 -1.98526 -1e-05 -3e-05 -2.0683 -0.1666 0 0 0 0 0 0.00776 -0.08925 0 0 0 -1.51077 0 0.83697 -0.00282 0.28193 -3.64515
THR_281 -4.61104 0.72764 3.3237 -0.16359 0.05888 0.0573 2.12682 -1.7836 -0.01547 -0.13658 -1.88922 -0.22631 0 0 -0.84325 0 0 0.00644 -0.07786 0.00983 0.06979 0 0.04247 4.06901 -1.0874 -0.07625 1.09594 0.67724
PRO_282 -5.57776 0.9974 1.18409 -0.1857 0.00098 0.13073 0.76562 -0.72384 -0 -0 -0.06546 0.11123 0 0 0 0 0 0.01367 -0.03711 0.01813 0.83055 0 -1.05101 0 -2.4119 -0.53373 1.21252 -5.32157
CYS_283 -4.15732 0.65461 3.65399 -0.07482 0.09057 0.08218 2.13684 -1.62293 -0 -0 -2.31004 -0.12571 0 0 0 0 0 0.0238 -0.01409 0.03773 1.70788 0 0.38126 0 3.6196 -0.21987 0.95436 4.81804
PRO_284 -4.10569 0.56281 3.29463 -0.06709 0 0.04251 1.62974 -1.46417 -0 -0 -1.20498 0.60809 0 0 0 0 0 0.0155 -0.17172 0.05248 0.18605 0 -0.69593 0 -2.4119 0.3401 1.10757 -2.28199
GLU_285 -4.63751 0.48247 5.75397 -0.45911 0.06883 0.91599 2.02961 -2.35788 -0 -0 -2.58239 -0.49434 0 0 0 -0.65524 0 0.00586 0.15308 0.02944 0 3.42238 -0.33079 0 -2.7348 -0.1591 0.4879 -1.06162
PHE_286 -10.3004 0.91554 4.20437 -0.85647 0.03415 0.29669 2.70515 -2.79839 -0 -0 -1.94322 -0.02023 0 0 0 0 0 0.0072 0.02237 0.10701 0 1.89487 -0.25564 0 1.0402 -0.29677 0.2927 -4.95092
MET_287 -8.73294 0.81635 5.11312 -0.20255 0.02149 0.06394 2.58414 -2.65084 -0.01195 -0.05641 -1.49571 -0.16623 0 0 0 0 0 0.00877 0.02429 0.06719 2.05977 0 -0.00862 0 0.60916 0.03613 0.30816 -1.61274
LYS_288 -4.25861 0.2656 5.65888 -0.46302 0.12633 0.25984 2.30056 -2.32545 -0 -0 -3.48859 0.0407 0 0 0 -0.65524 0 0.00937 -0.10688 0.07105 2.8094 0 -0.02664 0 -1.5107 -0.21277 0.38459 -1.12158
LYS_289 -4.71489 0.48221 5.55025 -0.33074 0.06165 0.18934 2.66265 -2.44876 -0 -0 -3.98333 -0.19065 0 0 0 -0.9174 0 0.01038 -0.05846 0.24389 1.77463 0 -0.11322 0 -1.5107 -0.48175 0.41284 -3.36207
LEU_290 -8.7819 0.7828 2.22823 -0.47478 0.23589 0.08367 1.80788 -2.06011 -0.03027 -0.20097 -0.97371 0.29832 0 0 0 0 0 0.02436 -0.00166 0.0233 0.39954 0 -0.32231 0 0.18072 -0.47185 0.26139 -6.99145
GLN_291 -5.23487 0.4886 5.22336 -0.64413 0.14017 1.08396 2.70847 -2.48493 -0.0054 -0.03595 -2.76207 -1.85838 0 0 -0.65891 0 0 0.00838 -0.05985 0.08051 0 4.17126 0.17416 0 -0.18838 -0.3545 1.17561 0.96709
PRO_292 -4.21579 0.36738 3.48935 -0.06469 0 0.04061 1.48088 -1.61644 -0.01249 -0.1086 -0.83072 0.59414 0 0 0 0 0 0.00997 -0.1202 0.03483 0.1508 0 -0.538 0 -2.4119 0.0566 1.38415 -2.31012
THR_293 -3.06011 0.2072 3.38455 -0.18845 0.10837 0.06692 1.32159 -1.6589 -0 -0 -0.625 -0.3963 0 0 0 0 0 0.01555 0.0207 0.00095 0.05919 0 -0.00075 2.30642 -1.0874 0.47297 0.49732 1.44484
VAL_294 -7.11915 0.54535 3.51612 -0.31191 0.24139 0.07139 2.62714 -2.50778 -0 -0 -1.1554 -0.12551 0 0 0 0 0 0.06738 -0.06166 0.00122 0.11508 0 -0.24083 0 1.9342 0.16214 0.32235 -1.91846
ARG_295 -9.43495 0.63254 9.1712 -0.81134 0.17115 0.5302 2.95737 -4.03899 -0.04963 -0.38336 -3.65235 0.39838 0 0 0 0 0 0.01907 -0.00113 0.15985 2.27222 0 -0.0453 0 -1.2888 -0.02494 0.38887 -3.02996
ASN_296 -4.94189 0.189 6.22943 -0.1695 0.01996 0.24928 2.7239 -2.9457 -0.01892 -0.1339 -2.37922 -0.33126 0 0 0 0 0 0.00568 0.23422 0.01199 0 1.4582 0.4321 0 -0.93687 0.12198 0.35247 0.17097
TYR_297 -8.05261 0.67971 5.79985 -0.99275 0.07212 0.35084 2.89911 -3.18371 -0.00257 -0.01449 -1.77937 -0.32777 0 0 -0.47544 0 0 0.06772 -0.00416 0.68898 0 1.74929 -0.43014 0.00028 1.2797 0.11929 0.2793 -1.27681
VAL_298 -7.7167 0.60127 3.0408 -0.3062 0.18006 0.06847 2.22007 -2.52216 -0.04242 -0.30111 -1.76844 -0.08543 0 0 0 0 0 0.05946 -0.04244 0.00217 0.06015 0 -0.36784 0 1.9342 0.05801 0.32894 -4.59912
GLU_299 -5.61698 0.59446 6.65764 -0.21802 0.0178 0.29202 2.50114 -2.74245 -0 -0 -3.4856 -0.59093 0 0 0 0 0 0.02621 -0.07481 0.04566 0 3.07305 -0.33177 0 -2.7348 -0.3531 0.40358 -2.5369
ASN_300 -3.28661 0.14588 4.05343 -0.20008 0.05811 0.32097 1.29809 -1.89002 -0.00531 -0.03226 -1.3138 -0.44373 0 0 0 0 0 0.00454 0.01225 0.00016 0 2.02418 -0.48681 0 -0.93687 -0.67631 0.4432 -0.91098
ARG_301 -6.52296 0.61227 6.90887 -1.16149 0.12906 0.85031 2.89974 -2.94601 -0.02005 -0.16941 -2.88174 0.4246 0 0 -0.47544 0 0 0.01113 0.06835 0.29375 3.56838 0 -0.00925 0 -1.2888 -0.53345 1.16975 0.9276
PRO_302 -2.61412 0.40156 1.85223 -0.1265 0.00069 0.09311 0.4505 -0.81714 -0 -0 -0.31078 0.22475 0 0 0 0 0 0.00939 -0.07407 0.01617 0.11075 0 -1.04621 0 -2.4119 -0.53829 1.18809 -3.59178
LYS_303 -3.59353 0.43767 4.27255 -0.6506 0.24912 0.68264 1.90558 -1.90969 -0.02124 -0.12355 -3.45635 0.3089 0 0 0 0 0 0.01514 -0.02278 0.34809 2.23635 0 0.00277 0 -1.5107 -0.46905 0.36589 -0.93278
TYR_304 -6.57208 0.66808 3.62338 -0.55603 0.05026 0.28511 1.84371 -2.17918 -0.01547 -0.13658 -1.21422 -0.26703 0 0 -0.84325 0 0 0.01514 0.18491 0.05422 0 2.05522 -0.16701 0.01444 1.2797 -0.14698 0.28588 -1.73779
ALA_305 -1.19389 0.02787 1.09806 -0.02228 0 0 0.28582 -0.63334 -0 -0 0.35287 -0.36637 0 0 0 0 0 0.01071 -0.0568 0 0 0 -0.20021 0 1.8394 -0.25656 0.20792 1.09319
GLY_306 -2.79644 0.23228 1.67563 -0.00038 0 0 0.28336 -1.15739 -0 -0 -0.79003 -0.17085 0 0 0 0 0 0.00752 -0.0313 0 0 0 -1.51052 0 0.83697 -0.21051 0.11621 -3.51545
LEU_307 -4.32755 0.30781 2.62686 -0.46662 0.21368 0.0855 1.39456 -1.46539 -0 -0 -1.13998 0.14853 0 0 0 0 0 0.00908 -0.00229 0.01616 0.50446 0 -0.36612 0 0.18072 -0.11538 0.20948 -2.1865
THR_308 -3.99442 0.32085 4.01141 -0.11294 0.08296 0.0742 1.99262 -1.72861 -0.00349 -0.02646 -2.41484 -0.59535 0 0 0 0 0 0.0287 0.38238 0.00147 0.04488 0 -0.37321 2.26981 -1.0874 -0.42477 0.42402 -1.12818
PHE_309 -9.70177 2.87915 3.36391 -1.15026 0.33785 0.48371 2.70073 -2.56314 -0 -0 -0.56705 0.06381 0 0 0 0 0 0.1472 0.14209 1.55778 0 2.38898 -0.01035 0 1.0402 5.45976 2.1521 8.7247
PRO_310 -3.89394 0.73351 2.23079 -0.08155 1e-05 0.04869 0.40833 -0.96255 -0.01429 -0.11491 -0.18133 0.56541 0 0 0 0 0 0.01118 -0.16193 0.00162 0.44012 0 -0.6305 0 -2.4119 5.7501 2.21552 3.95238
LYS_311 -4.36989 0.40641 4.06012 -0.51328 0.16632 0.33358 1.52455 -1.78151 -0.00129 -0.00571 -0.22778 -0.00739 0 0 0 0 0 0.00488 0.13943 0.00679 1.81477 0 -0.14252 0 -1.5107 0.10488 0.50881 0.51048
LEU_312 -8.4277 0.9288 3.74124 -0.49284 0.25798 0.11795 2.37947 -2.51383 -0 -0 -1.70685 0.23224 0 0 -1.02793 0 0 0.02161 0.03929 0.1196 0.36543 0 -0.27064 0 0.18072 -0.06102 0.33574 -5.78076
PHE_313 -10.4729 2.19034 1.62684 -0.61478 0.13298 0.35825 1.7578 -2.33693 -0.0022 -0.02075 -1.68539 -0.11029 0 0 0 0 0 0.05118 0.02047 0.00489 0 2.24034 -0.33704 0 1.0402 -0.27886 0.83269 -5.60314
PRO_314 -4.84137 0.7305 3.98152 -0.12896 0.00047 0.0926 1.74396 -1.73024 -0 -0 -1.7674 0.25297 0 0 0 0 0 0.01078 -0.03968 0.00057 0.2245 0 -1.1556 0 -2.4119 -0.45726 0.87491 -4.61962
ASP_315 -2.76036 0.23018 3.84059 -0.11609 0.00951 0.35566 1.8932 -1.74514 -0.01429 -0.11491 -1.2214 -0.67163 0 0 0 0 0 0.04276 -0.11466 0.03428 0 1.72758 0.06278 0 -2.3716 -0.03944 0.33871 -0.63426
SER_316 -1.96528 0.26276 2.36872 -0.02998 0.00094 0.04893 0.84185 -1.10793 -0 -0 0.35077 -0.95248 0 0 0 0 0 0.02013 -0.09913 0.00161 0.14585 0 -0.36053 0.61172 -0.77834 0.09022 0.26191 -0.28823
LEU_317 -6.51066 0.80531 2.3102 -0.52636 0.20873 0.15662 1.76004 -1.79124 -0.00011 -0.0004 -1.36202 0.1157 0 0 0 0 0 0.01254 -0.06499 0.00084 0.10023 0 -0.16698 0 0.18072 -0.51086 0.3531 -4.92959
PHE_318 -8.7928 0.97079 1.86169 -0.57181 0.04483 0.31131 1.9286 -2.18648 -0 -0 -0.53742 0.1029 0 0 0 0 0 0.01349 0.45984 0.0312 0 1.88185 -0.27286 0 1.0402 -0.27707 1.121 -2.87072
PRO_319 -4.63228 0.53543 3.23454 -0.13215 0.0054 0.09843 1.26925 -1.44159 -0.0061 -0.0418 -1.39638 0.15867 0 0 -1.04374 0 0 0.01094 -0.10579 0.05144 0.16341 0 -0.74854 0 -2.4119 -0.24414 1.28725 -5.38965
ALA_320 -3.72626 0.32043 2.00028 -0.02801 0.00753 0 0.61426 -1.37448 -0 -0 -0.17815 -0.45844 0 0 0 0 0 0.01526 0.09314 0 0 0 -0.32267 0 1.8394 1.02229 0.49207 0.31664
ASP_321 -2.07691 0.04133 3.39049 -0.22215 0.12918 0.75037 1.17257 -1.36998 -0.0351 -0.27491 -1.2093 -3.90761 0 0 0 -0.84303 0 0.27586 -0.04947 0.43167 0 2.79812 -0.21634 0 -2.3716 1.11433 0.45593 -2.01654
SER_322 -4.64215 0.27918 6.48244 -0.03147 0 0.07306 2.80289 -2.81981 -0.0162 -0.18058 -2.30093 -0.33115 0 0 -0.7162 0 0 0.0844 0.06927 0.01925 0.06589 0 -0.51629 0.60686 -0.77834 -0.34854 0.5711 -1.62732
GLU_323 -3.30604 0.18799 3.68309 -0.46168 0.28097 1.45589 1.46841 -1.71046 -0.02845 -0.16111 -1.43249 -3.06629 0 0 0 0 0 0.0248 -0.04475 0.01137 0 3.96758 -0.29594 0 -2.7348 -0.48981 0.26826 -2.38346
HIS_D_324 -4.88015 0.38282 5.27471 -0.64844 0.01203 0.64273 1.85739 -2.40301 -0.02845 -0.16111 -1.1181 -0.33695 0 0 0 0 0 0.01516 0.00141 0.05868 0 1.58744 -0.27638 0 -0.45461 -0.20277 0.1417 -0.5359
ASN_325 -7.99959 0.35109 7.85275 -0.18439 0.06491 0.28052 3.73978 -3.89722 -0.02524 -0.1441 -2.2197 -0.29023 0 0 -0.7162 -0.84303 0 0.00312 0.03473 0.00211 0 1.42912 0.20984 0 -0.93687 0.11202 0.22576 -2.95082
LYS_326 -6.71627 0.41899 6.70706 -0.31098 0.03443 0.14502 2.64053 -3.26544 -0 -0 -2.59385 -0.00699 0 0 0 0 0 0.00473 0.10959 0.10774 1.78434 0 0.02007 0 -1.5107 -0.16236 0.3014 -2.2927
LEU_327 -4.84494 0.28618 5.40509 -0.47097 0.19394 0.10942 2.58994 -2.59298 -0 -0 -2.4301 0.21105 0 0 0 0 0 0.00424 0.02009 0.065 0.33299 0 -0.28361 0 0.18072 -0.31035 0.2781 -1.25621
LYS_328 -8.75139 0.55367 8.17017 -0.51043 0.14692 0.30507 3.43494 -3.81607 -0.06247 -0.32769 -3.14035 0.13962 0 0 0 0 0 0.0025 0.05937 0.08501 2.263 0 -0.03648 0 -1.5107 -0.3487 0.38309 -2.96092
ALA_329 -6.70609 0.45072 4.86284 -0.02165 0 0 3.05097 -3.30694 -0.0061 -0.0418 -2.56767 -0.36248 0 0 0 0 0 0.00418 0.07 0 0 0 -0.26549 0 1.8394 -0.41279 0.35441 -3.05847
SER_330 -4.77294 0.29172 5.78687 -0.02743 0 0.06379 2.4521 -2.75222 -0.01567 -0.10859 -2.46394 -0.58066 0 0 0 0 0 0.0078 0.02632 0.00245 0.70186 0 0.33523 0.60346 -0.77834 -0.11666 0.15829 -1.18657
GLN_331 -8.09189 0.49731 7.23142 -0.28446 0.06721 0.22761 3.04254 -3.51943 -0.02181 -0.18382 -2.5137 -0.51779 0 0 0 0 0 0.00838 0.03183 0.02506 0 2.7483 -0.15314 0 -0.18838 -0.04319 0.20801 -1.42995
ALA_332 -6.53188 0.49769 3.5856 -0.02148 0 0 2.81411 -2.82035 -0 -0 -2.46974 -0.35566 0 0 0 0 0 0.00646 0.04901 0 0 0 -0.16735 0 1.8394 -0.28645 0.26757 -3.59307
ARG_333 -9.65615 0.83721 8.7014 -0.72292 0.09512 0.45535 4.04647 -4.25156 -0.01567 -0.10859 -3.54437 0.34987 0 0 0 0 0 0.01053 -0.02103 0.05725 1.43984 0 -0.07081 0 -1.2888 -0.32281 0.33414 -3.67551
ASP_334 -5.69212 0.41223 8.76776 -0.2272 0.00096 0.74017 4.37256 -3.75165 -0.03165 -0.108 -6.70257 -0.09361 0 0 0 -1.65784 0 0.02939 -0.01216 0.01151 0 3.16416 0.3015 0 -2.3716 -0.23079 0.41716 -2.66178
LEU_335 -9.57722 1.14159 4.69861 -0.73767 0.37672 0.28928 2.7271 -3.12998 -0.00163 -0.01296 -2.27314 0.17268 0 0 0 0 0 0.10539 0.07293 0.03176 0.89645 0 -0.24307 0 0.18072 -0.12539 0.77012 -4.6377
LEU_336 -10.3942 1.43146 3.738 -0.47995 0.21029 0.12169 3.00102 -3.1451 -0 -0 -2.39508 0.19345 0 0 0 0 0 0.06345 0.09321 0.54107 0.29036 0 -0.27779 0 0.18072 -0.26265 1.0151 -6.0749
SER_337 -4.74494 0.38234 5.11032 -0.03316 0.00015 0.02241 2.24705 -2.49823 -0 -0 -1.95453 0.00721 0 0 0 0 0 0.08568 -0.04932 0.01643 0.75342 0 0.19064 1.83788 -0.77834 -0.36002 0.59118 0.82616
LYS_338 -6.37039 0.72278 7.04201 -0.36395 0.04845 0.22552 3.44179 -3.20637 -0.0569 -0.34491 -5.42706 0.16187 0 0 0 -0.52675 0 0.01899 0.12554 0.05442 2.29804 0 -0.18248 0 -1.5107 -0.32273 0.48987 -3.68296
MET_339 -10.8445 1.38149 3.94516 -0.2613 0.01134 0.0656 2.55718 -2.76261 -0 -0 -2.02975 -0.14131 0 0 0 0 0 0.01179 -0.0092 0.2028 1.82796 0 0.1178 0 0.60916 0.17398 0.76283 -4.38158
LEU_340 -7.33053 0.3882 0.84772 -0.49278 0.23347 0.13823 1.08734 -1.79897 -0.00163 -0.01296 -1.09388 0.05614 0 0 0 0 0 0.00908 0.00651 0.2581 0.59447 0 -0.02293 0 0.18072 0.46888 0.75773 -5.72708
VAL_341 -7.02989 0.59567 4.00373 -0.27604 0.18164 0.05764 2.20937 -2.73871 -0 -0 -1.42955 -0.31677 0 0 -1.20071 0 0 0.01201 -0.0104 0.00037 0.27031 0 -0.789 0 1.9342 -0.06937 0.48335 -4.11214
ILE_342 -6.90938 0.61192 0.76909 -0.49291 0.33306 0.10148 1.03893 -1.33637 -0 -0 0.23167 0.00732 0 0 0 0 0 0.00534 -0.06593 0.00573 0.47771 0 -0.47638 0 0.73287 -0.15897 0.42664 -4.69815
ASP_343 -6.2608 0.91541 7.2454 -0.21821 0.12044 0.69415 3.78526 -3.28311 -0 -0 -6.00672 -1.55954 0 0 -0.58468 -0.9174 0 0.01072 -0.07593 0.05827 0 2.08792 -0.65582 0 -2.3716 -0.2249 1.21475 -6.02638
PRO_344 -5.68984 0.88479 4.61713 -0.0753 0 0.0458 1.74751 -1.7936 -0 -0 0.07476 0.60773 0 0 -0.60863 0 0 0.03371 -0.17818 0.0082 0.28196 0 -0.72461 0 -2.4119 -0.1732 1.21064 -2.14304
ALA_345 -2.89611 0.38985 2.99704 -0.02456 3e-05 0 0.92901 -1.56134 -0 -0 -0.89487 -0.36655 0 0 -0.58468 0 0 0.00368 -0.05191 0 0 0 -0.40652 0 1.8394 -0.19052 0.45599 -0.36206
LYS_346 -3.02194 0.20289 2.68455 -0.53393 0.18075 0.36812 1.22586 -1.34233 -0.00518 -0.0638 -0.83811 -0.04367 0 0 0 0 0 0.01331 -0.00467 0.02894 1.72494 0 -0.18609 0 -1.5107 -0.35452 0.32393 -1.15166
ARG_347 -12.2936 0.5479 11.1659 -0.77959 0.1986 0.51579 4.79399 -4.87141 -0.00916 -0.04134 -3.89029 0.74518 0 0 -1.20071 -1.6309 0 0.03003 -0.07296 0.8425 2.27335 0 0.01495 0 -1.2888 -0.33311 0.47384 -4.80981
ILE_348 -7.90614 1.10665 2.74216 -0.55224 0.55329 0.11258 1.89486 -2.18313 -0.00981 -0.10179 -1.72922 0.10555 0 0 0 0 0 0.0109 -0.07196 0.01643 1.44259 0 0.0336 0 0.73287 -0.52924 0.5973 -3.73475
SER_349 -5.46595 0.27061 5.93524 -0.027 0 0.06411 3.47634 -2.82075 -0 -0 -3.11618 -0.54856 0 0 -1.54682 0 0 0.03793 -0.01404 0.07652 0.17951 0 -0.45615 0.64415 -0.77834 -0.46506 0.39027 -4.16416
VAL_350 -6.79132 1.03407 2.25866 -0.3085 0.20362 0.07134 1.7931 -2.17983 -0.01715 -0.11463 -0.51578 -0.15537 0 0 0 0 0 0.01307 -0.05571 0.03091 0.07638 0 -0.28917 0 1.9342 -0.28331 0.32154 -2.97388
ASP_351 -3.68516 0.18206 5.2393 -0.1136 0.01341 0.34834 2.25563 -2.26212 -0.02237 -0.16443 -3.19195 -0.36657 0 0 0 -0.76024 0 0.0248 0.05674 0.0212 0 1.69097 0.16345 0 -2.3716 -0.196 0.28688 -2.85125
GLU_352 -5.92046 0.48522 6.8123 -0.21058 0.04058 0.3115 3.31559 -3.05156 -0 -0 -2.6381 -0.541 0 0 -1.54682 0 0 0.04676 -0.01682 0.08235 0 3.31612 -0.22422 0 -2.7348 -0.25914 0.22536 -2.50772
ALA_353 -6.23846 0.46967 2.94283 -0.02033 0 0 2.61843 -2.63753 -0.01395 -0.06844 -2.2092 -0.35387 0 0 0 0 0 0.02446 -0.0239 0 0 0 -0.31438 0 1.8394 -0.40066 0.35895 -4.02697
LEU_354 -9.01004 0.62639 2.71807 -0.47678 0.14688 0.13583 2.04632 -2.57085 -0 -0 -2.08396 0.16247 0 0 -0.98071 0 0 0.02373 0.01001 0.14766 0.20959 0 -0.06556 0 0.18072 -0.40437 0.58147 -8.60312
GLN_355 -4.83574 0.53934 4.68939 -0.64252 0.07987 0.67092 1.89684 -2.28264 -0.02237 -0.16443 -1.33643 -0.54313 0 0 0 0 0 0.04837 -0.0463 0.16923 0 2.21726 -0.12838 0 -0.18838 -0.3713 0.47917 0.22875
HIS_356 -9.30059 0.75125 9.10851 -0.54036 0.04009 0.42377 5.02443 -4.18979 -0.03508 -0.24213 -5.20701 -0.90046 0 0 -1.19804 -1.1311 0 0.02653 -0.03431 0.00103 0 1.53612 -0.04207 0 -0.45461 -0.51406 1.07278 -5.80509
PRO_357 -3.98313 0.50843 2.89774 -0.06682 0 0.04156 0.81474 -1.30245 -0.01158 -0.04049 0.13663 0.57891 0 0 0 0 0 0.00997 -0.20196 0.09412 0.19885 0 -0.76768 0 -2.4119 -0.06752 1.29471 -2.27786
TYR_358 -10.3898 0.68393 4.63647 -0.8818 0.05448 0.38194 3.05967 -3.00915 -0.03219 -0.15767 -2.69087 -0.24832 0 0 -1.67513 -0.80701 0 0.02795 0.00589 0.2021 0 2.42435 0.05526 0.00131 1.2797 0.11029 0.70016 -6.26843
ILE_359 -9.02404 1.56613 3.39489 -0.53927 0.7743 0.10923 2.66835 -2.71789 -0.0072 -0.05171 -1.77945 -0.1112 0 0 0 0 0 0.01488 0.20881 0.10139 0.73362 0 -0.47018 0 0.73287 -0.04848 0.82354 -3.62141
ASN_360 -6.26808 0.78659 6.14702 -0.41811 0.05264 0.79268 2.70744 -3.07631 -0 -0 -2.59837 -0.2895 0 0 -0.98071 0 0 0.00608 -0.0873 0.04567 0 3.60615 0.28007 0 -0.93687 0.21841 0.69615 0.68363
VAL_361 -3.20155 0.40643 2.48572 -0.37886 0.34018 0.09408 0.88193 -1.52872 -0.00961 -0.08763 0.15583 -0.28613 0 0 0 0 0 0.01074 -0.17833 0.00135 0.64455 0 0.42846 0 1.9342 0.13486 0.36077 2.20827
TRP_362 -8.53352 0.89929 3.66143 -0.95828 0.04148 0.43003 2.22535 -2.58046 -1e-05 -0.00028 -1.54593 -0.29358 0 0 0 0 0 0.03394 0.21814 0.01721 0 1.83604 -0.04731 0 1.6906 -0.27727 0.2844 -2.89875
TYR_363 -7.22308 0.86165 3.36435 -0.83989 0.11508 0.18333 1.7797 -2.16332 -0 -0 -1.00315 -0.42858 0 0 0 0 0 0.0598 -0.02631 0.19851 0 2.20271 0.04029 0.0045 1.2797 -0.43741 0.43547 -1.59665
ASP_364 -5.08157 0.81378 5.90458 -0.21319 0.08458 0.6863 3.57018 -2.79694 -0 -0 -3.403 -1.51787 0 0 -1.0771 0 0 0.00386 -0.04254 0.00048 0 1.99765 -0.73258 0 -2.3716 0.24063 1.13279 -2.80158
PRO_365 -5.05435 0.95646 3.59769 -0.08687 3e-05 0.05425 2.06033 -1.68683 -0 -0 -0.63221 0.71498 0 0 0 0 0 0.00978 -0.04766 0.0143 0.61752 0 -0.50924 0 -2.4119 0.2305 1.1552 -1.01802
ALA_366 -2.77474 0.40736 2.82207 -0.02343 0 0 1.08822 -1.50656 -0 -0 -1.38943 -0.38334 0 0 -0.54532 0 0 0.00892 -0.07087 0 0 0 -0.37968 0 1.8394 -0.36011 0.41476 -0.85274
GLU_367 -5.56277 0.34362 6.3742 -0.19864 0.04227 0.29318 2.93484 -2.83165 -0.01524 -0.12446 -3.72665 -0.51727 0 0 0 -0.42889 0 0.00945 -0.04718 0.04366 0 3.25028 -0.01855 0 -2.7348 0.07865 0.33099 -2.50497
VAL_368 -7.32278 1.01379 2.62397 -0.32923 0.40532 0.07579 1.89444 -2.05278 -0 -0 -0.32199 -0.24607 0 0 0 0 0 0.04294 -0.03052 0.0006 0.16421 0 -0.20032 0 1.9342 0.12213 0.46787 -1.75842
GLU_369 -4.10269 0.13152 4.3292 -0.41601 0.08299 0.87343 1.49399 -1.8685 -0.02918 -0.09752 -2.22776 -0.50388 0 0 0 0 0 0.01796 -0.03872 0.02694 0 2.85931 0.26748 0 -2.7348 0.04011 0.35925 -1.53688
ALA_370 -3.36465 0.48084 2.6653 -0.02497 0.00011 0 1.39709 -1.66356 -0.01023 -0.09421 -0.65539 -0.20655 0 0 0 0 0 0.01005 -0.05894 0 0 0 -0.11692 0 1.8394 -0.19858 0.808 0.80679
PRO_371 -1.99547 0.75766 1.46789 -0.12894 0.00425 0.09573 0.5933 -0.66702 -0 -0 -0.01264 0.19248 0 0 0 0 0 0.01416 0.02753 0.03021 0.108 0 -1.10369 0 -2.4119 -0.44209 1.41593 -2.0546
PRO_372 -3.38094 0.64376 2.43298 -0.19137 0.00211 0.13578 0.80704 -0.99105 -0 -0 -0.84955 0.06384 0 0 -0.42081 0 0 0.00396 0.12868 0.00036 0.64512 0 -1.05272 0 -2.4119 -0.35852 1.3113 -3.48197
PRO_373 -5.78388 1.07938 2.58866 -0.13892 0.00471 0.10305 0.30894 -1.25748 -2e-05 -5e-05 -0.64241 0.19827 0 0 0 0 0 0.01317 0.05604 0.06046 0.20213 0 -1.06056 0 -2.4119 -0.68711 1.05549 -6.31203
GLN_374 -3.98706 0.27846 3.23967 -0.66359 0.15282 0.71701 1.05218 -1.68054 -0.01649 -0.10464 -0.9317 -0.76896 0 0 -0.42081 0 0 0.14971 0.11576 0.02535 0 2.6338 0.09499 0 -0.18838 -0.51397 1.15099 0.3346
ILE_375 -5.08067 0.41802 0.42915 -0.59859 0.36482 0.10901 0.65609 -1.20471 -2e-05 -5e-05 0.59307 0.33734 0 0 0 0 0 1.26325 -0.0291 0.00799 0.93407 0 -0.71776 0 0.73287 -0.37197 1.08693 -1.07026
TYR_376 -4.75872 0.3567 1.90098 -0.66748 0.08791 0.40763 0.49571 -1.30171 -0.00542 -0.06912 0.00072 -0.234 0 0 0 0 0 0.85622 -0.04295 0.48056 0 2.53013 -0.27028 0.00731 1.2797 -0.47777 0.57422 1.15034
ASP_377 -4.60515 0.81048 4.68905 -0.11366 0.0054 0.32497 2.01932 -2.19842 -0 -0 -1.68277 -1.13226 0 0 -0.75984 0 0 2.31804 0.06058 0.00555 0 2.3135 -0.28402 0 -2.3716 -0.32558 1.16784 0.24144
LYS_378 -3.29234 0.42591 3.85519 -0.50058 0.11803 0.29453 1.58151 -1.66571 -0 -0 -0.9465 0.16197 0 0 -0.75984 0 0 1.26951 -0.00112 0.01186 1.92064 0 -0.06681 0 -1.5107 -0.26475 1.54852 2.17935
GLN_379 -2.79173 0.20234 2.34375 -0.7763 0.29011 1.09717 0.58928 -1.14207 -0.02505 -0.13738 -0.42024 -2.36219 0 0 0 0 0 0.40342 -0.0423 0.08658 0 3.07942 -0.11364 0 -0.18838 -0.38509 0.69165 0.39936
LEU_380 -4.69011 0.79088 3.641 -0.52315 0.2129 0.16052 1.42462 -1.75102 -0.00674 -0.07473 -0.27196 0.0197 0 0 0 0 0 0.1352 0.11861 0.11985 0.49878 0 -0.07054 0 0.18072 0.03573 0.32001 0.27027
ASP_381 -4.30662 0.16237 7.6163 -0.20829 0.0586 0.68754 2.83015 -3.02404 -0 -0 -3.49463 -3.06296 0 0 0 -1.71483 0 0.05939 0.02073 0.04195 0 3.63404 -0.13917 0 -2.3716 0.0568 0.35095 -2.80332
GLU_382 -5.81963 0.4308 9.17782 -0.41832 0.05522 0.8818 2.88598 -3.60176 -0.04574 -0.3011 -5.66796 -0.44186 0 0 -0.83566 -1.19747 0 0.01952 0.0183 0.07929 0 2.79238 -0.02218 0 -2.7348 -0.46938 0.31751 -4.89725
ARG_383 -4.98804 0.40767 4.59252 -0.52694 0.06849 0.26923 1.23051 -2.01776 -0.01708 -0.17905 -1.36809 0.69849 0 0 0 0 0 0.00537 -0.04024 0.06808 2.03211 0 -0.02004 0 -1.2888 -0.5583 0.29899 -1.33287
GLU_384 -3.01863 0.24095 3.0393 -0.3041 0.06897 0.36482 0.75287 -1.3192 -0.01034 -0.10433 -0.31622 -0.32238 0 0 0 -0.97592 0 0.01616 0.0103 0.00788 0 2.93043 0.01249 0 -2.7348 -0.43031 0.26133 -1.83073
HIS_D_385 -7.43023 0.66932 5.53599 -0.34625 0.00333 0.38574 1.56331 -2.76732 -0 -0 -1.95922 -0.25271 0 0 -0.58346 0 0 0.02304 0.03421 0.00022 0 1.84235 -0.22232 0 -0.45461 -0.23686 0.36717 -3.8283
THR_386 -5.26144 0.65813 6.21396 -0.14257 0.04208 0.05056 3.43574 -2.79436 -0 -0 -3.83518 0.32798 0 0 -0.94931 -0.29846 0 0.02164 0.08262 0.14624 0.36254 0 0.34806 2.304 -1.0874 -0.18183 0.67774 0.12073
ILE_387 -6.71735 0.84625 3.77335 -0.69197 0.67307 0.16005 1.69196 -2.62055 -0 -0 -1.14077 0.28726 0 0 0 0 0 0.03221 0.06846 0.04909 0.62704 0 -0.22551 0 0.73287 -0.04322 0.70625 -1.79151
GLU_388 -4.0571 0.35693 4.54223 -0.45923 0.25172 1.44924 1.79974 -2.15624 -0.02304 -0.15123 -1.33024 -2.85316 0 0 0 0 0 0.00759 0.10187 0.05158 0 4.00755 -0.31955 0 -2.7348 -0.31079 0.37828 -1.44865
GLU_389 -5.90393 0.49541 7.37367 -0.18696 0.01596 0.25004 3.70389 -3.14926 -0.02304 -0.15123 -4.14618 -0.49461 0 0 -0.94931 -0.29846 0 0.02224 0.12724 0.08001 0 3.49687 -0.27202 0 -2.7348 -0.57724 0.30813 -3.01358
TRP_390 -13.4594 1.53463 6.64278 -0.91711 0.03281 0.26912 3.83636 -4.41176 -0 -0 -2.65382 -0.49097 0 0 -0.15669 0 0 0.038 -0.01578 0.19786 0 2.01831 -0.05237 0 1.6906 -0.36335 0.60826 -5.65252
LYS_391 -9.15173 0.89736 7.82726 -0.41412 0.05949 0.19701 3.58241 -3.64771 -0 -0 -4.4113 -0.06928 0 0 0 0 0 0.00544 0.0523 0.37148 1.87585 0 0.07007 0 -1.5107 -0.11617 0.59338 -3.78896
GLU_392 -6.12434 0.34706 6.49041 -0.34959 0.09688 0.41563 2.79456 -2.98483 -0 -0 -3.3367 -0.59766 0 0 0 0 0 0.03614 -0.03241 0.01034 0 3.35336 -0.17104 0 -2.7348 -0.23296 0.2985 -2.72145
LEU_393 -6.94037 0.68906 4.44752 -0.64311 0.15731 0.20204 2.49646 -2.61927 -0 -0 -2.00386 0.128 0 0 0 0 0 0.0362 0.10568 0.00079 0.85572 0 -0.21494 0 0.18072 -0.26326 0.50908 -2.87621
ILE_394 -9.40128 0.53135 3.81619 -0.48502 0.26267 0.09905 3.09498 -3.06675 -0 -0 -2.12199 -0.01269 0 0 0 0 0 0.10058 -0.05409 0.02305 0.58384 0 -0.45027 0 0.73287 -0.03752 0.63368 -5.75136
TYR_395 -11.0324 1.19021 5.66692 -0.87346 0.03713 0.28238 3.23077 -3.51958 -0 -0 -3.29057 -0.30658 0 0 0 0 0 0.03865 0.01226 0.00225 0 1.83986 -0.46117 0.08179 1.2797 0.07158 0.38784 -5.36246
LYS_396 -5.26909 0.25905 6.6841 -0.31126 0.03804 0.14344 2.66145 -2.8792 -0 -0 -3.23956 -0.00531 0 0 0 0 0 0.01547 0.08116 0.0582 1.6955 0 -0.02267 0 -1.5107 -0.15062 0.44505 -1.30695
GLU_397 -5.94932 0.59354 6.57707 -0.44359 0.09378 0.88714 3.06988 -2.96204 -0.01144 -0.12442 -3.82799 -0.53688 0 0 0 -1.28778 0 0.04794 0.07845 0.00548 0 3.58463 -0.36674 0 -2.7348 -0.54684 0.60727 -3.24665
VAL_398 -7.28677 0.72701 2.24317 -0.3028 0.15018 0.06694 1.93778 -2.3351 -0 -0 -0.64674 -0.16621 0 0 0 0 0 0.01769 -0.00652 0.01629 0.15477 0 -0.39893 0 1.9342 -0.31723 0.48922 -3.72308
MET_399 -5.14229 0.5432 4.06441 -0.71916 0.17207 0.2163 1.67013 -1.89739 -0 -0 -1.72868 0.05065 0 0 0 0 0 0.1241 -0.04121 0.05758 0.91428 0 -0.15504 0 0.60916 -0.14061 0.5461 -0.85641
ASN_400 -2.85783 0.31668 3.75014 -0.16828 0.00974 0.25084 1.2141 -1.7552 -0.00806 -0.11591 -1.36782 -0.72477 0 0 0 0 0 0.83558 5.75707 0.01122 0 1.77588 0.14729 0 -0.93687 0.83252 11.7092 18.6755
SER_401 -1.46263 0.14038 1.65992 -0.02184 0 0.04893 0.61984 -0.75263 -9e-05 -0.00216 0.12607 -0.93137 0 0 0 0 0 0.91135 0.01257 0.00155 0.19956 0 -0.49755 0.60147 -0.77834 1.1795 11.9089 12.9634
GLU_402 -2.06983 0.05787 1.95978 -0.19596 0.0342 0.28613 0.56056 -0.83625 -0 -0 -0.3428 -0.43176 0 0 0 0 0 0.14423 0.06639 0.00467 0 2.98333 0.08624 0 -2.7348 0.21374 0.76769 0.55342
GLU_403 -3.57916 0.42014 4.35396 -0.46824 0.0856 0.72452 2.31252 -1.85532 -0.00088 -0.00254 -1.9999 -1.43577 0 0 -1.07845 0 0 0.0394 0.00649 0.02309 0 4.21815 0.0782 0 -2.7348 0.1601 0.37783 -0.35506
LYS_404 -4.71701 0.31892 4.19685 -0.29089 0.03982 0.1409 1.28435 -1.8376 -0 -0 -1.79588 -0.18222 0 0 -1.07845 0 0 0.02328 0.01631 0.00404 2.1045 0 0.06134 0 -1.5107 0.08477 0.39388 -2.74378
THR_405 -3.94106 0.34043 4.51431 -0.16952 0.0498 0.14525 3.03508 -2.16373 -0.01196 -0.10446 -2.66431 -1.94035 0 0 0 0 0 0.0237 1.27627 0.06764 0.47294 0 0.18701 2.3114 -1.0874 1.15986 0.97077 2.47167
LYS_406 -3.32131 0.30183 2.71341 -0.42138 0.0709 0.23002 0.60926 -1.49358 -0 -0 0.46362 0.04929 0 0 0 0 0 0.00184 -0.1875 0.00406 1.3044 0 -0.01015 0 -1.5107 1.52412 1.11605 1.44418
ASN_407 -1.67684 0.24645 1.97347 -0.17981 0.0285 0.2687 0.67156 -0.90986 -0 -0 0.21604 -0.34518 0 0 0 0 0 0.00573 0.07785 0.02468 0 1.43642 0.17281 0 -0.93687 0.27196 0.46185 1.80747
GLY_408 -1.81675 0.25985 1.87871 -8e-05 0 0 0.85853 -1.06266 -0.01406 -0.07425 -0.46644 -0.28717 0 0 0 0 0 0.02684 0.09098 0 0 0 1.06232 0 0.83697 1.56743 0.18041 3.04064
VAL_409 -7.52191 0.82065 3.99327 -0.29472 0.28859 0.07453 3.37319 -2.94331 -0 -0 -1.19225 -0.51377 0 0 0 0 0 0.00558 0.01345 0.00929 0.20297 0 -0.65001 0 1.9342 1.46535 0.54921 -0.38569
VAL_410 -3.71965 0.17574 1.87673 -0.31252 0.20048 0.06896 0.31112 -1.20262 -0.01022 -0.03957 -0.19151 -0.22962 0 0 0 0 0 0.01543 0.0168 0.0004 0.11383 0 0.07311 0 1.9342 -0.12679 0.54399 -0.50171
LYS_411 -3.49308 0.20256 1.94121 -0.54888 0.17614 0.38455 0.87624 -1.05213 -0.00346 -0.0492 1.17969 0.00224 0 0 0 0 0 0.01731 -0.03964 0.04933 1.80067 0 -0.13937 0 -1.5107 -0.13076 0.30492 -0.03235
GLY_412 -4.07491 0.62436 3.47338 -7e-05 0 0 1.65386 -1.78739 -0.00098 -0.0047 -1.29552 -0.37576 0 0 0 0 0 0.01714 -0.13348 0 0 0 -1.52273 0 0.83697 -0.47987 0.34922 -2.72048
GLN_413 -5.0412 0.62203 4.56441 -0.57163 0.08807 0.5861 2.19219 -2.19377 -0.03403 -0.26307 -1.37833 -0.71455 0 0 -0.58944 -1.04031 0 0.01538 0.19462 0.06652 0 2.55938 -0.09404 0 -0.18838 0.54566 1.14518 0.47079
PRO_414 -3.43323 0.70391 1.53634 -0.19597 0.00701 0.14512 0.53014 -0.73078 -0.0068 -0.08013 -0.60293 0.02388 0 0 0 0 0 0.00602 -0.02797 0.03425 0.67867 0 -1.0256 0 -2.4119 0.57078 1.19058 -3.08862
SER_415 -2.18624 0.33847 2.08012 -0.03254 0 0.07536 0.95567 -0.97609 -0.01942 -0.19173 0.22006 -0.04454 0 0 0 0 0 0.02368 0.00451 0.00374 0.21974 0 -0.43667 0.64376 -0.77834 -0.24857 0.71637 0.36732
PRO_416 -1.74738 0.36228 1.48859 -0.20139 0.00849 0.14786 0.50093 -0.702 -0 -0 -0.173 0.00569 0 0 0 0 0 0.00978 0.11177 0.00111 0.3358 0 -0.81122 0 -2.4119 -0.07648 0.72351 -2.42757
SER_417 -1.7952 0.05452 1.96425 -0.02693 6e-05 0.02284 0.76935 -0.95159 -0 -0 -1.00278 -0.18635 0 0 -0.48848 0 0 0.00455 -0.04401 0.00157 0.44073 0 -0.01804 0.60032 -0.77834 -0.40907 0.2374 -1.6052
ALA_418 -3.62485 0.20029 1.40193 -0.02433 0 0 0.74127 -1.24905 -0.01037 -0.07389 -0.41426 -0.21841 0 0 0 0 0 0.00888 -0.01643 0 0 0 -0.09881 0 1.8394 -0.73645 0.1386 -2.13648
GLN_419 -4.96965 0.24189 5.31319 -0.64992 0.15704 0.66895 2.59524 -2.41758 -0.00344 -0.09373 -1.97141 -0.46799 0 0 -1.70512 0 0 0.0097 0.03385 0.00138 0 1.6506 0.15582 0 -0.18838 -0.21362 0.27189 -1.5813
VAL_420 -2.00678 0.25535 1.58981 -0.36041 0.23247 0.08759 0.67799 -0.91111 -0 -0 0.37392 -0.08606 0 0 0 0 0 0.03 -0.0822 0.00017 0.74206 0 0.21622 0 1.9342 0.11631 0.37531 3.18484
GLN_421 -3.7976 0.50022 3.59796 -0.75022 0.27597 1.0977 0.92551 -1.66482 -0.00344 -0.09373 -1.54727 -2.23043 0 0 0 0 0 0.01847 -0.02711 0.00642 0 3.63351 -0.19962 0 -0.18838 -0.44319 0.33449 -0.55556
GLN:CtermProteinFull_422 -5.92551 0.34569 6.80294 -0.30422 0.06122 0.32852 3.02175 -2.82209 -0.01324 -0.1406 -4.1508 -0.57494 0 0 -1.90235 0 0 0.06617 0 0.02108 0 3.31788 0 0 -0.18838 -0.29653 0.4247 -1.92871
VRT_423 0 0 0 0 0 0 0 -0 -0 -0 0 0 0 0 0 0 0 38.4443 0 0 0 0 0 0 0 0 0 38.4443
#END_POSE_ENERGIES_TABLE model04_0001.pdb

ENDMDL

